NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
577048 |
2mk5   |
19752 | cing | 4-filtered-FRED | STAR | entry | full | 3629 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mk5
# This FRED archive file contains, for PDB entry <2mk5>:
#
# - 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_2mk5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mk5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14043.70
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 $Endolysin A . 1 1
stop_
save_
save_Endolysin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Endolysin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SNAKNYMDKGTSSSTVVKDGKTSSASTPATRPVTGSWKKNQYGTWYKPENATFVNGNQPIVTRIGSPFLNAPVGGNLPAGATIVYDEVCIQAGHIWIGYNAYNGNRVYCPVRTCQGVPPNHIPGVAWGVFK
_Entity.Number_of_monomers 131
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 SER . 1 1
2 ASN . 1 1
3 ALA . 1 1
4 LYS . 1 1
5 ASN . 1 1
6 TYR . 1 1
7 MET . 1 1
8 ASP . 1 1
9 LYS . 1 1
10 GLY . 1 1
11 THR . 1 1
12 SER . 1 1
13 SER . 1 1
14 SER . 1 1
15 THR . 1 1
16 VAL . 1 1
17 VAL . 1 1
18 LYS . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 LYS . 1 1
22 THR . 1 1
23 SER . 1 1
24 SER . 1 1
25 ALA . 1 1
26 SER . 1 1
27 THR . 1 1
28 PRO . 1 1
29 ALA . 1 1
30 THR . 1 1
31 ARG . 1 1
32 PRO . 1 1
33 VAL . 1 1
34 THR . 1 1
35 GLY . 1 1
36 SER . 1 1
37 TRP . 1 1
38 LYS . 1 1
39 LYS . 1 1
40 ASN . 1 1
41 GLN . 1 1
42 TYR . 1 1
43 GLY . 1 1
44 THR . 1 1
45 TRP . 1 1
46 TYR . 1 1
47 LYS . 1 1
48 PRO . 1 1
49 GLU . 1 1
50 ASN . 1 1
51 ALA . 1 1
52 THR . 1 1
53 PHE . 1 1
54 VAL . 1 1
55 ASN . 1 1
56 GLY . 1 1
57 ASN . 1 1
58 GLN . 1 1
59 PRO . 1 1
60 ILE . 1 1
61 VAL . 1 1
62 THR . 1 1
63 ARG . 1 1
64 ILE . 1 1
65 GLY . 1 1
66 SER . 1 1
67 PRO . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 ASN . 1 1
71 ALA . 1 1
72 PRO . 1 1
73 VAL . 1 1
74 GLY . 1 1
75 GLY . 1 1
76 ASN . 1 1
77 LEU . 1 1
78 PRO . 1 1
79 ALA . 1 1
80 GLY . 1 1
81 ALA . 1 1
82 THR . 1 1
83 ILE . 1 1
84 VAL . 1 1
85 TYR . 1 1
86 ASP . 1 1
87 GLU . 1 1
88 VAL . 1 1
89 CYS . 1 1
90 ILE . 1 1
91 GLN . 1 1
92 ALA . 1 1
93 GLY . 1 1
94 HIS . 1 1
95 ILE . 1 1
96 TRP . 1 1
97 ILE . 1 1
98 GLY . 1 1
99 TYR . 1 1
100 ASN . 1 1
101 ALA . 1 1
102 TYR . 1 1
103 ASN . 1 1
104 GLY . 1 1
105 ASN . 1 1
106 ARG . 1 1
107 VAL . 1 1
108 TYR . 1 1
109 CYS . 1 1
110 PRO . 1 1
111 VAL . 1 1
112 ARG . 1 1
113 THR . 1 1
114 CYS . 1 1
115 GLN . 1 1
116 GLY . 1 1
117 VAL . 1 1
118 PRO . 1 1
119 PRO . 1 1
120 ASN . 1 1
121 HIS . 1 1
122 ILE . 1 1
123 PRO . 1 1
124 GLY . 1 1
125 VAL . 1 1
126 ALA . 1 1
127 TRP . 1 1
128 GLY . 1 1
129 VAL . 1 1
130 PHE . 1 1
131 LYS . 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
SER 1 1 1 1
ASN 2 2 1 1
ALA 3 3 1 1
LYS 4 4 1 1
ASN 5 5 1 1
TYR 6 6 1 1
MET 7 7 1 1
ASP 8 8 1 1
LYS 9 9 1 1
GLY 10 10 1 1
THR 11 11 1 1
SER 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
THR 15 15 1 1
VAL 16 16 1 1
VAL 17 17 1 1
LYS 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
LYS 21 21 1 1
THR 22 22 1 1
SER 23 23 1 1
SER 24 24 1 1
ALA 25 25 1 1
SER 26 26 1 1
THR 27 27 1 1
PRO 28 28 1 1
ALA 29 29 1 1
THR 30 30 1 1
ARG 31 31 1 1
PRO 32 32 1 1
VAL 33 33 1 1
THR 34 34 1 1
GLY 35 35 1 1
SER 36 36 1 1
TRP 37 37 1 1
LYS 38 38 1 1
LYS 39 39 1 1
ASN 40 40 1 1
GLN 41 41 1 1
TYR 42 42 1 1
GLY 43 43 1 1
THR 44 44 1 1
TRP 45 45 1 1
TYR 46 46 1 1
LYS 47 47 1 1
PRO 48 48 1 1
GLU 49 49 1 1
ASN 50 50 1 1
ALA 51 51 1 1
THR 52 52 1 1
PHE 53 53 1 1
VAL 54 54 1 1
ASN 55 55 1 1
GLY 56 56 1 1
ASN 57 57 1 1
GLN 58 58 1 1
PRO 59 59 1 1
ILE 60 60 1 1
VAL 61 61 1 1
THR 62 62 1 1
ARG 63 63 1 1
ILE 64 64 1 1
GLY 65 65 1 1
SER 66 66 1 1
PRO 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
ASN 70 70 1 1
ALA 71 71 1 1
PRO 72 72 1 1
VAL 73 73 1 1
GLY 74 74 1 1
GLY 75 75 1 1
ASN 76 76 1 1
LEU 77 77 1 1
PRO 78 78 1 1
ALA 79 79 1 1
GLY 80 80 1 1
ALA 81 81 1 1
THR 82 82 1 1
ILE 83 83 1 1
VAL 84 84 1 1
TYR 85 85 1 1
ASP 86 86 1 1
GLU 87 87 1 1
VAL 88 88 1 1
CYS 89 89 1 1
ILE 90 90 1 1
GLN 91 91 1 1
ALA 92 92 1 1
GLY 93 93 1 1
HIS 94 94 1 1
ILE 95 95 1 1
TRP 96 96 1 1
ILE 97 97 1 1
GLY 98 98 1 1
TYR 99 99 1 1
ASN 100 100 1 1
ALA 101 101 1 1
TYR 102 102 1 1
ASN 103 103 1 1
GLY 104 104 1 1
ASN 105 105 1 1
ARG 106 106 1 1
VAL 107 107 1 1
TYR 108 108 1 1
CYS 109 109 1 1
PRO 110 110 1 1
VAL 111 111 1 1
ARG 112 112 1 1
THR 113 113 1 1
CYS 114 114 1 1
GLN 115 115 1 1
GLY 116 116 1 1
VAL 117 117 1 1
PRO 118 118 1 1
PRO 119 119 1 1
ASN 120 120 1 1
HIS 121 121 1 1
ILE 122 122 1 1
PRO 123 123 1 1
GLY 124 124 1 1
VAL 125 125 1 1
ALA 126 126 1 1
TRP 127 127 1 1
GLY 128 128 1 1
VAL 129 129 1 1
PHE 130 130 1 1
LYS 131 131 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 2 . OR 1 1
60 2 . 3 . 1 1
60 3 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 2 . OR 1 1
63 2 . 3 . 1 1
63 3 . . . 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 2 . OR 1 1
82 2 . 3 . 1 1
82 3 . . . 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 2 . OR 1 1
90 2 . 3 . 1 1
90 3 . . . 1 1
91 1 . . . 1 1
92 1 2 . OR 1 1
92 2 . 3 . 1 1
92 3 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 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 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 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 . . . 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 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 2 . OR 1 1
449 2 . 3 . 1 1
449 3 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 2 . OR 1 1
465 2 . 3 . 1 1
465 3 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 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 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 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 2 . OR 1 1
519 2 . 3 . 1 1
519 3 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 2 . OR 1 1
534 2 . 3 . 1 1
534 3 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 2 . OR 1 1
549 2 . 3 . 1 1
549 3 . . . 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 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 2 . OR 1 1
572 2 . 3 . 1 1
572 3 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 2 . OR 1 1
577 2 . 3 . 1 1
577 3 . . . 1 1
578 1 . . . 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 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 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 . . . 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 2 . OR 1 1
632 2 . 3 . 1 1
632 3 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 2 . OR 1 1
650 2 . 3 . 1 1
650 3 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 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 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 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 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 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 2 . OR 1 1
789 2 . 3 . 1 1
789 3 . . . 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 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 2 . OR 1 1
812 2 . 3 . 1 1
812 3 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 2 . OR 1 1
857 2 . 3 . 1 1
857 3 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 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 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 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 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 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 . . . 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 . . . 1 1
969 1 2 . OR 1 1
969 2 . 3 . 1 1
969 3 . . . 1 1
970 1 . . . 1 1
971 1 2 . OR 1 1
971 2 . 3 . 1 1
971 3 . . . 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 2 . OR 1 1
992 2 . 3 . 1 1
992 3 . . . 1 1
993 1 2 . OR 1 1
993 2 . 3 . 1 1
993 3 . . . 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 2 . OR 1 1
1021 2 . 3 . 1 1
1021 3 . . . 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 2 . OR 1 1
1045 2 . 3 . 1 1
1045 3 . . . 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 2 . OR 1 1
1115 2 . 3 . 1 1
1115 3 . . . 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 2 . OR 1 1
1145 2 . 3 . 1 1
1145 3 . . . 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 2 . OR 1 1
1181 2 . 3 . 1 1
1181 3 . . . 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 2 . OR 1 1
1222 2 . 3 . 1 1
1222 3 . . . 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 2 . OR 1 1
1257 2 . 3 . 1 1
1257 3 . . . 1 1
1258 1 2 . OR 1 1
1258 2 . 3 . 1 1
1258 3 . . . 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 2 . OR 1 1
1284 2 . 3 . 1 1
1284 3 . . . 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 2 . OR 1 1
1300 2 . 3 . 1 1
1300 3 . . . 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 2 . OR 1 1
1469 2 . 3 . 1 1
1469 3 . . . 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 2 . OR 1 1
1484 2 . 3 . 1 1
1484 3 . . . 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 2 . OR 1 1
1505 2 . 3 . 1 1
1505 3 . . . 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 2 . OR 1 1
1528 2 . 3 . 1 1
1528 3 . . . 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 2 . OR 1 1
1545 2 . 3 . 1 1
1545 3 . . . 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 2 . OR 1 1
1562 2 . 3 . 1 1
1562 3 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 2 . OR 1 1
1568 2 . 3 . 1 1
1568 3 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 2 . OR 1 1
1574 2 . 3 . 1 1
1574 3 . . . 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 2 . OR 1 1
1589 2 . 3 . 1 1
1589 3 . . . 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 2 . OR 1 1
1643 2 . 3 . 1 1
1643 3 . . . 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 2 . OR 1 1
1685 2 . 3 . 1 1
1685 3 . . . 1 1
1686 1 2 . OR 1 1
1686 2 . 3 . 1 1
1686 3 . . . 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 2 . OR 1 1
1716 2 . 3 . 1 1
1716 3 . 4 . 1 1
1716 4 . . . 1 1
1717 1 . . . 1 1
1718 1 2 . OR 1 1
1718 2 . 3 . 1 1
1718 3 . 4 . 1 1
1718 4 . . . 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 2 . OR 1 1
1735 2 . 3 . 1 1
1735 3 . . . 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 2 . OR 1 1
1769 2 . 3 . 1 1
1769 3 . . . 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 2 . OR 1 1
1788 2 . 3 . 1 1
1788 3 . . . 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 2 . OR 1 1
1801 2 . 3 . 1 1
1801 3 . . . 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
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 2 . OR 1 1
1892 2 . 3 . 1 1
1892 3 . . . 1 1
1893 1 . . . 1 1
1894 1 2 . OR 1 1
1894 2 . 3 . 1 1
1894 3 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 2 . OR 1 1
1940 2 . 3 . 1 1
1940 3 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 2 . OR 1 1
1966 2 . 3 . 1 1
1966 3 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 2 . OR 1 1
1969 2 . 3 . 1 1
1969 3 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 2 . OR 1 1
2002 2 . 3 . 1 1
2002 3 . . . 1 1
2003 1 2 . OR 1 1
2003 2 . 3 . 1 1
2003 3 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 2 . OR 1 1
2008 2 . 3 . 1 1
2008 3 . . . 1 1
2009 1 2 . OR 1 1
2009 2 . 3 . 1 1
2009 3 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 2 . OR 1 1
2013 2 . 3 . 1 1
2013 3 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 2 . OR 1 1
2022 2 . 3 . 1 1
2022 3 . . . 1 1
2023 1 2 . OR 1 1
2023 2 . 3 . 1 1
2023 3 . . . 1 1
2024 1 . . . 1 1
2025 1 2 . OR 1 1
2025 2 . 3 . 1 1
2025 3 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 2 . OR 1 1
2031 2 . 3 . 1 1
2031 3 . . . 1 1
2032 1 2 . OR 1 1
2032 2 . 3 . 1 1
2032 3 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 2 . OR 1 1
2039 2 . 3 . 1 1
2039 3 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 2 . OR 1 1
2203 2 . 3 . 1 1
2203 3 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 2 . OR 1 1
2207 2 . 3 . 1 1
2207 3 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 2 . OR 1 1
2212 2 . 3 . 1 1
2212 3 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 2 . OR 1 1
2249 2 . 3 . 1 1
2249 3 . 4 . 1 1
2249 4 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 2 . OR 1 1
2253 2 . 3 . 1 1
2253 3 . . . 1 1
2254 1 2 . OR 1 1
2254 2 . 3 . 1 1
2254 3 . . . 1 1
2255 1 . . . 1 1
2256 1 2 . OR 1 1
2256 2 . 3 . 1 1
2256 3 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 2 . OR 1 1
2275 2 . 3 . 1 1
2275 3 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 2 . OR 1 1
2336 2 . 3 . 1 1
2336 3 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 2 . OR 1 1
2397 2 . 3 . 1 1
2397 3 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 2 . OR 1 1
2401 2 . 3 . 1 1
2401 3 . 4 . 1 1
2401 4 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 2 . OR 1 1
2408 2 . 3 . 1 1
2408 3 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 2 . OR 1 1
2454 2 . 3 . 1 1
2454 3 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 2 . OR 1 1
2460 2 . 3 . 1 1
2460 3 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 2 . OR 1 1
2463 2 . 3 . 1 1
2463 3 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 2 . OR 1 1
2487 2 . 3 . 1 1
2487 3 . . . 1 1
2488 1 2 . OR 1 1
2488 2 . 3 . 1 1
2488 3 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 2 . OR 1 1
2502 2 . 3 . 1 1
2502 3 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 2 . OR 1 1
2579 2 . 3 . 1 1
2579 3 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 2 . OR 1 1
2612 2 . 3 . 1 1
2612 3 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 2 . OR 1 1
2620 2 . 3 . 1 1
2620 3 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 2 . OR 1 1
2769 2 . 3 . 1 1
2769 3 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 2 . OR 1 1
2777 2 . 3 . 1 1
2777 3 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 2 . OR 1 1
2802 2 . 3 . 1 1
2802 3 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 2 . OR 1 1
2829 2 . 3 . 1 1
2829 3 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 2 . OR 1 1
2844 2 . 3 . 1 1
2844 3 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 2 . OR 1 1
2929 2 . 3 . 1 1
2929 3 . . . 1 1
2930 1 . . . 1 1
2931 1 2 . OR 1 1
2931 2 . 3 . 1 1
2931 3 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 2 . OR 1 1
2977 2 . 3 . 1 1
2977 3 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 2 . OR 1 1
2980 2 . 3 . 1 1
2980 3 . . . 1 1
2981 1 2 . OR 1 1
2981 2 . 3 . 1 1
2981 3 . . . 1 1
2982 1 2 . OR 1 1
2982 2 . 3 . 1 1
2982 3 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 2 . OR 1 1
2985 2 . 3 . 1 1
2985 3 . 4 . 1 1
2985 4 . . . 1 1
2986 1 2 . OR 1 1
2986 2 . 3 . 1 1
2986 3 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 2 . OR 1 1
3050 2 . 3 . 1 1
3050 3 . 4 . 1 1
3050 4 . . . 1 1
3051 1 2 . OR 1 1
3051 2 . 3 . 1 1
3051 3 . . . 1 1
3052 1 . . . 1 1
3053 1 2 . OR 1 1
3053 2 . 3 . 1 1
3053 3 . . . 1 1
3054 1 2 . OR 1 1
3054 2 . 3 . 1 1
3054 3 . . . 1 1
3055 1 2 . OR 1 1
3055 2 . 3 . 1 1
3055 3 . 4 . 1 1
3055 4 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 2 . OR 1 1
3062 2 . 3 . 1 1
3062 3 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 2 . OR 1 1
3095 2 . 3 . 1 1
3095 3 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 2 . OR 1 1
3141 2 . 3 . 1 1
3141 3 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 2 . OR 1 1
3145 2 . 3 . 1 1
3145 3 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 2 . OR 1 1
3213 2 . 3 . 1 1
3213 3 . . . 1 1
3214 1 2 . OR 1 1
3214 2 . 3 . 1 1
3214 3 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 2 . OR 1 1
3218 2 . 3 . 1 1
3218 3 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 2 . OR 1 1
3223 2 . 3 . 1 1
3223 3 . . . 1 1
3224 1 2 . OR 1 1
3224 2 . 3 . 1 1
3224 3 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 2 . OR 1 1
3234 2 . 3 . 1 1
3234 3 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 2 . OR 1 1
3243 2 . 3 . 1 1
3243 3 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 2 . OR 1 1
3260 2 . 3 . 1 1
3260 3 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 2 . OR 1 1
3291 2 . 3 . 1 1
3291 3 . . . 1 1
3292 1 . . . 1 1
3293 1 2 . OR 1 1
3293 2 . 3 . 1 1
3293 3 . . . 1 1
3294 1 . . . 1 1
3295 1 2 . OR 1 1
3295 2 . 3 . 1 1
3295 3 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 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 92 ALA H . 92 . HN 1 1
1 1 1 1 1 96 TRP H . 96 . HN 1 1
1 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1
2 1 1 1 1 93 GLY H . 93 . HN 1 1
2 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1
3 1 1 1 1 91 GLN H . 91 . HN 1 1
3 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1
4 1 1 1 1 94 HIS H . 94 . HN 1 1
4 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1
5 1 1 1 1 95 ILE H . 95 . HN 1 1
5 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1
6 1 1 1 1 96 TRP HA . 96 . HA 1 1
6 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1
7 1 1 1 1 90 ILE HA . 90 . HA 1 1
7 1 1 1 1 95 ILE HA . 95 . HA 1 1
7 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1
8 1 1 1 1 68 PHE HA . 68 . HA 1 1
8 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1
9 1 1 1 1 44 THR HA . 44 . HA 1 1
9 1 1 1 1 110 PRO HA . 110 . HA 1 1
9 1 1 1 1 113 THR HA . 113 . HA 1 1
9 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1
10 1 1 1 1 96 TRP HB2 . 96 . HB2 1 1
10 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1
11 1 1 1 1 94 HIS HB2 . 94 . HB2 1 1
11 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1
12 1 1 1 1 94 HIS HB3 . 94 . HB1 1 1
12 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1
13 1 1 1 1 91 GLN HB3 . 91 . HB1 1 1
13 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1
14 1 1 1 1 91 GLN HG2 . 91 . HG2 1 1
14 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1
15 1 1 1 1 91 GLN HG3 . 91 . HG1 1 1
15 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1
16 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
16 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1
17 1 1 1 1 67 PRO QB . 67 . HB* 1 1
17 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1
18 1 1 1 1 92 ALA H . 92 . HN 1 1
18 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1
19 1 1 1 1 92 ALA H . 92 . HN 1 1
19 1 2 1 1 93 GLY H . 93 . HN 1 1
20 1 1 1 1 91 GLN H . 91 . HN 1 1
20 1 2 1 1 92 ALA H . 92 . HN 1 1
21 1 1 1 1 69 LEU H . 69 . HN 1 1
21 1 1 1 1 94 HIS H . 94 . HN 1 1
21 1 2 1 1 92 ALA H . 92 . HN 1 1
22 1 1 1 1 91 GLN HE21 . 91 . HE21 1 1
22 1 2 1 1 92 ALA H . 92 . HN 1 1
23 1 1 1 1 91 GLN HE22 . 91 . HE22 1 1
23 1 2 1 1 92 ALA H . 92 . HN 1 1
24 1 1 1 1 90 ILE HA . 90 . HA 1 1
24 1 1 1 1 95 ILE HA . 95 . HA 1 1
24 1 2 1 1 92 ALA H . 92 . HN 1 1
25 1 1 1 1 92 ALA H . 92 . HN 1 1
25 1 2 1 1 92 ALA HA . 92 . HA 1 1
26 1 1 1 1 44 THR HA . 44 . HA 1 1
26 1 1 1 1 93 GLY HA3 . 93 . HA1 1 1
26 1 1 1 1 117 VAL HA . 117 . HA 1 1
26 1 2 1 1 92 ALA H . 92 . HN 1 1
27 1 1 1 1 92 ALA H . 92 . HN 1 1
27 1 2 1 1 93 GLY HA2 . 93 . HA2 1 1
28 1 1 1 1 91 GLN HB2 . 91 . HB2 1 1
28 1 2 1 1 92 ALA H . 92 . HN 1 1
29 1 1 1 1 92 ALA H . 92 . HN 1 1
29 1 2 1 1 92 ALA MB . 92 . HB* 1 1
30 1 1 1 1 91 GLN HB3 . 91 . HB1 1 1
30 1 2 1 1 92 ALA H . 92 . HN 1 1
31 1 1 1 1 91 GLN HG2 . 91 . HG2 1 1
31 1 2 1 1 92 ALA H . 92 . HN 1 1
32 1 1 1 1 91 GLN HG3 . 91 . HG1 1 1
32 1 2 1 1 92 ALA H . 92 . HN 1 1
33 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
33 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
33 1 2 1 1 92 ALA H . 92 . HN 1 1
34 1 1 1 1 45 TRP H . 45 . HN 1 1
34 1 2 1 1 46 TYR H . 46 . HN 1 1
35 1 1 1 1 45 TRP H . 45 . HN 1 1
35 1 2 1 1 90 ILE H . 90 . HN 1 1
36 1 1 1 1 76 ASN H . 76 . HN 1 1
36 1 2 1 1 77 LEU H . 77 . HN 1 1
37 1 1 1 1 61 VAL H . 61 . HN 1 1
37 1 2 1 1 77 LEU H . 77 . HN 1 1
38 1 1 1 1 45 TRP H . 45 . HN 1 1
38 1 2 1 1 91 GLN H . 91 . HN 1 1
39 1 1 1 1 40 ASN H . 40 . HN 1 1
39 1 2 1 1 45 TRP H . 45 . HN 1 1
40 1 1 1 1 115 GLN H . 115 . HN 1 1
40 1 2 1 1 122 ILE H . 122 . HN 1 1
41 1 1 1 1 115 GLN H . 115 . HN 1 1
41 1 2 1 1 116 GLY H . 116 . HN 1 1
42 1 1 1 1 60 ILE H . 60 . HN 1 1
42 1 2 1 1 77 LEU H . 77 . HN 1 1
43 1 1 1 1 62 THR H . 62 . HN 1 1
43 1 2 1 1 77 LEU H . 77 . HN 1 1
44 1 1 1 1 44 THR H . 44 . HN 1 1
44 1 1 1 1 91 GLN HE21 . 91 . HE21 1 1
44 1 2 1 1 45 TRP H . 45 . HN 1 1
45 1 1 1 1 76 ASN HD22 . 76 . HD22 1 1
45 1 2 1 1 77 LEU H . 77 . HN 1 1
46 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
46 1 2 1 1 45 TRP H . 45 . HN 1 1
47 1 1 1 1 45 TRP H . 45 . HN 1 1
47 1 2 1 1 46 TYR QD . 46 . HD* 1 1
48 1 1 1 1 45 TRP HA . 45 . HA 1 1
48 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
49 1 1 1 1 45 TRP H . 45 . HN 1 1
49 1 2 1 1 46 TYR HA . 46 . HA 1 1
49 1 2 1 1 89 CYS HA . 89 . HA 1 1
50 1 1 1 1 76 ASN HA . 76 . HA 1 1
50 1 2 1 1 77 LEU H . 77 . HN 1 1
51 1 1 1 1 45 TRP H . 45 . HN 1 1
51 1 2 1 1 90 ILE HA . 90 . HA 1 1
52 1 1 1 1 60 ILE HA . 60 . HA 1 1
52 1 1 1 1 62 THR HB . 62 . HB 1 1
52 1 1 1 1 78 PRO HA . 78 . HA 1 1
52 1 1 1 1 78 PRO HD3 . 78 . HD1 1 1
52 1 2 1 1 77 LEU H . 77 . HN 1 1
53 1 1 1 1 61 VAL HA . 61 . HA 1 1
53 1 2 1 1 77 LEU H . 77 . HN 1 1
54 1 1 1 1 44 THR HA . 44 . HA 1 1
54 1 1 1 1 117 VAL HA . 117 . HA 1 1
54 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
55 1 1 1 1 44 THR HA . 44 . HA 1 1
55 1 2 1 1 45 TRP H . 45 . HN 1 1
56 1 1 1 1 114 CYS HA . 114 . HA 1 1
56 1 2 1 1 115 GLN H . 115 . HN 1 1
57 1 1 1 1 113 THR HA . 113 . HA 1 1
57 1 1 1 1 113 THR HB . 113 . HB 1 1
57 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
57 1 2 1 1 115 GLN H . 115 . HN 1 1
58 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
58 1 1 1 1 110 PRO HD2 . 110 . HD2 1 1
58 1 2 1 1 77 LEU H . 77 . HN 1 1
59 1 1 1 1 77 LEU H . 77 . HN 1 1
59 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
60 2 1 1 1 37 TRP HB2 . 37 . HB2 1 1
60 2 1 1 1 119 PRO HD3 . 119 . HD1 1 1
60 2 2 1 1 37 TRP HE1 . 37 . HE1 1 1
60 3 1 1 1 43 GLY HA2 . 43 . HA2 1 1
60 3 2 1 1 45 TRP HE1 . 45 . HE1 1 1
61 1 1 1 1 115 GLN H . 115 . HN 1 1
61 1 2 1 1 116 GLY HA3 . 116 . HA1 1 1
62 1 1 1 1 76 ASN HB2 . 76 . HB2 1 1
62 1 2 1 1 77 LEU H . 77 . HN 1 1
63 2 1 1 1 37 TRP HB3 . 37 . HB1 1 1
63 2 1 1 1 45 TRP HB3 . 45 . HB1 1 1
63 2 2 1 1 37 TRP HE1 . 37 . HE1 1 1
63 3 1 1 1 45 TRP HB3 . 45 . HB1 1 1
63 3 2 1 1 45 TRP HE1 . 45 . HE1 1 1
64 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
64 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
64 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
65 1 1 1 1 39 LYS HE3 . 39 . HE1 1 1
65 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
66 1 1 1 1 45 TRP H . 45 . HN 1 1
66 1 2 1 1 45 TRP HB3 . 45 . HB1 1 1
67 1 1 1 1 45 TRP H . 45 . HN 1 1
67 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
68 1 1 1 1 45 TRP H . 45 . HN 1 1
68 1 2 1 1 91 GLN HB2 . 91 . HB2 1 1
69 1 1 1 1 114 CYS HB3 . 114 . HB1 1 1
69 1 1 1 1 115 GLN QG . 115 . HG2 1 1
69 1 2 1 1 115 GLN H . 115 . HN 1 1
70 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
70 1 1 1 1 76 ASN HB3 . 76 . HB1 1 1
70 1 2 1 1 77 LEU H . 77 . HN 1 1
71 1 1 1 1 77 LEU H . 77 . HN 1 1
71 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
72 1 1 1 1 60 ILE HB . 60 . HB 1 1
72 1 1 1 1 77 LEU HG . 77 . HG 1 1
72 1 2 1 1 77 LEU H . 77 . HN 1 1
73 1 1 1 1 45 TRP H . 45 . HN 1 1
73 1 2 1 1 91 GLN HB3 . 91 . HB1 1 1
74 1 1 1 1 115 GLN H . 115 . HN 1 1
74 1 2 1 1 115 GLN HB3 . 115 . HB1 1 1
75 1 1 1 1 115 GLN H . 115 . HN 1 1
75 1 2 1 1 115 GLN HB2 . 115 . HB2 1 1
76 1 1 1 1 115 GLN H . 115 . HN 1 1
76 1 2 1 1 122 ILE HB . 122 . HB 1 1
77 1 1 1 1 62 THR MG . 62 . HG2* 1 1
77 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
77 1 2 1 1 77 LEU H . 77 . HN 1 1
78 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
78 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
78 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
78 1 2 1 1 77 LEU H . 77 . HN 1 1
79 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1
79 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
79 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
79 1 2 1 1 77 LEU H . 77 . HN 1 1
80 1 1 1 1 39 LYS HD2 . 39 . HD2 1 1
80 1 1 1 1 117 VAL HB . 117 . HB 1 1
80 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
81 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
81 1 1 1 1 118 PRO HD2 . 118 . HD2 1 1
81 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
82 2 1 1 1 37 TRP HE1 . 37 . HE1 1 1
82 2 2 1 1 47 LYS HB3 . 47 . HB1 1 1
82 3 1 1 1 39 LYS HB2 . 39 . HB2 1 1
82 3 1 1 1 117 VAL MG1 . 117 . HG1* 1 1
82 3 2 1 1 45 TRP HE1 . 45 . HE1 1 1
83 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
83 1 2 1 1 47 LYS HD2 . 47 . HD2 1 1
84 1 1 1 1 45 TRP H . 45 . HN 1 1
84 1 2 1 1 90 ILE HB . 90 . HB 1 1
85 1 1 1 1 44 THR MG . 44 . HG2* 1 1
85 1 2 1 1 45 TRP H . 45 . HN 1 1
86 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
86 1 1 1 1 90 ILE HG13 . 90 . HG11 1 1
86 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
86 1 2 1 1 45 TRP H . 45 . HN 1 1
87 1 1 1 1 115 GLN H . 115 . HN 1 1
87 1 2 1 1 122 ILE HG12 . 122 . HG12 1 1
88 1 1 1 1 115 GLN H . 115 . HN 1 1
88 1 2 1 1 122 ILE HG13 . 122 . HG11 1 1
89 1 1 1 1 115 GLN H . 115 . HN 1 1
89 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
89 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
90 2 1 1 1 37 TRP HE1 . 37 . HE1 1 1
90 2 2 1 1 47 LYS HD3 . 47 . HD1 1 1
90 3 1 1 1 39 LYS HG3 . 39 . HG1 1 1
90 3 2 1 1 45 TRP HE1 . 45 . HE1 1 1
91 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
91 1 1 1 1 118 PRO HG2 . 118 . HG2 1 1
91 1 2 1 1 45 TRP H . 45 . HN 1 1
92 2 1 1 1 37 TRP HE1 . 37 . HE1 1 1
92 2 2 1 1 90 ILE MD . 90 . HD1* 1 1
92 2 2 1 1 118 PRO HG3 . 118 . HG1 1 1
92 3 1 1 1 39 LYS HB3 . 39 . HB1 1 1
92 3 1 1 1 118 PRO HG3 . 118 . HG1 1 1
92 3 2 1 1 45 TRP HE1 . 45 . HE1 1 1
93 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
93 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
93 1 1 1 1 118 PRO HG3 . 118 . HG1 1 1
93 1 2 1 1 45 TRP H . 45 . HN 1 1
94 1 1 1 1 96 TRP H . 96 . HN 1 1
94 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1
95 1 1 1 1 89 CYS H . 89 . HN 1 1
95 1 2 1 1 96 TRP H . 96 . HN 1 1
96 1 1 1 1 53 PHE H . 53 . HN 1 1
96 1 2 1 1 131 LYS H . 131 . HN 1 1
97 1 1 1 1 65 GLY H . 65 . HN 1 1
97 1 2 1 1 107 VAL H . 107 . HN 1 1
98 1 1 1 1 53 PHE H . 53 . HN 1 1
98 1 2 1 1 54 VAL H . 54 . HN 1 1
99 1 1 1 1 54 VAL H . 54 . HN 1 1
99 1 2 1 1 131 LYS H . 131 . HN 1 1
100 1 1 1 1 83 ILE H . 83 . HN 1 1
100 1 2 1 1 84 VAL H . 84 . HN 1 1
101 1 1 1 1 113 THR H . 113 . HN 1 1
101 1 1 1 1 126 ALA H . 126 . HN 1 1
101 1 2 1 1 127 TRP HE1 . 127 . HE1 1 1
102 1 1 1 1 125 VAL H . 125 . HN 1 1
102 1 1 1 1 127 TRP H . 127 . HN 1 1
102 1 2 1 1 127 TRP HE1 . 127 . HE1 1 1
103 1 1 1 1 91 GLN H . 91 . HN 1 1
103 1 1 1 1 97 ILE H . 97 . HN 1 1
103 1 2 1 1 96 TRP H . 96 . HN 1 1
104 1 1 1 1 94 HIS H . 94 . HN 1 1
104 1 1 1 1 111 VAL H . 111 . HN 1 1
104 1 2 1 1 96 TRP H . 96 . HN 1 1
105 1 1 1 1 53 PHE H . 53 . HN 1 1
105 1 2 1 1 85 TYR H . 85 . HN 1 1
106 1 1 1 1 55 ASN H . 55 . HN 1 1
106 1 2 1 1 83 ILE H . 83 . HN 1 1
107 1 1 1 1 54 VAL H . 54 . HN 1 1
107 1 2 1 1 83 ILE H . 83 . HN 1 1
108 1 1 1 1 130 PHE H . 130 . HN 1 1
108 1 2 1 1 131 LYS H . 131 . HN 1 1
109 1 1 1 1 101 ALA H . 101 . HN 1 1
109 1 2 1 1 107 VAL H . 107 . HN 1 1
110 1 1 1 1 99 TYR H . 99 . HN 1 1
110 1 2 1 1 107 VAL H . 107 . HN 1 1
111 1 1 1 1 124 GLY H . 124 . HN 1 1
111 1 1 1 1 125 VAL H . 125 . HN 1 1
111 1 1 1 1 127 TRP H . 127 . HN 1 1
111 1 2 1 1 126 ALA H . 126 . HN 1 1
112 1 1 1 1 54 VAL H . 54 . HN 1 1
112 1 2 1 1 55 ASN H . 55 . HN 1 1
113 1 1 1 1 54 VAL H . 54 . HN 1 1
113 1 2 1 1 129 VAL H . 129 . HN 1 1
114 1 1 1 1 84 VAL H . 84 . HN 1 1
114 1 2 1 1 85 TYR H . 85 . HN 1 1
115 1 1 1 1 37 TRP H . 37 . HN 1 1
115 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
116 1 1 1 1 95 ILE H . 95 . HN 1 1
116 1 2 1 1 96 TRP H . 96 . HN 1 1
117 1 1 1 1 53 PHE H . 53 . HN 1 1
117 1 2 1 1 85 TYR QD . 85 . HD* 1 1
118 1 1 1 1 52 THR H . 52 . HN 1 1
118 1 1 1 1 84 VAL H . 84 . HN 1 1
118 1 2 1 1 53 PHE H . 53 . HN 1 1
119 1 1 1 1 52 THR H . 52 . HN 1 1
119 1 2 1 1 131 LYS H . 131 . HN 1 1
120 1 1 1 1 130 PHE QD . 130 . HD* 1 1
120 1 2 1 1 131 LYS H . 131 . HN 1 1
121 1 1 1 1 54 VAL H . 54 . HN 1 1
121 1 2 1 1 130 PHE QD . 130 . HD* 1 1
122 1 1 1 1 61 VAL H . 61 . HN 1 1
122 1 2 1 1 62 THR H . 62 . HN 1 1
123 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
123 1 1 1 1 96 TRP HZ2 . 96 . HZ2 1 1
123 1 1 1 1 112 ARG H . 112 . HN 1 1
123 1 2 1 1 96 TRP H . 96 . HN 1 1
124 1 1 1 1 96 TRP H . 96 . HN 1 1
124 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
125 1 1 1 1 53 PHE H . 53 . HN 1 1
125 1 2 1 1 85 TYR QE . 85 . HE* 1 1
126 1 1 1 1 51 ALA H . 51 . HN 1 1
126 1 1 1 1 53 PHE QD . 53 . HD* 1 1
126 1 2 1 1 53 PHE H . 53 . HN 1 1
127 1 1 1 1 53 PHE QD . 53 . HD* 1 1
127 1 2 1 1 83 ILE H . 83 . HN 1 1
128 1 1 1 1 53 PHE QD . 53 . HD* 1 1
128 1 1 1 1 130 PHE QE . 130 . HE* 1 1
128 1 2 1 1 131 LYS H . 131 . HN 1 1
129 1 1 1 1 85 TYR QE . 85 . HE* 1 1
129 1 2 1 1 131 LYS H . 131 . HN 1 1
130 1 1 1 1 99 TYR QE . 99 . HE* 1 1
130 1 1 1 1 108 TYR QE . 108 . HE* 1 1
130 1 2 1 1 107 VAL H . 107 . HN 1 1
131 1 1 1 1 126 ALA H . 126 . HN 1 1
131 1 2 1 1 128 GLY H . 128 . HN 1 1
132 1 1 1 1 126 ALA H . 126 . HN 1 1
132 1 2 1 1 127 TRP HD1 . 127 . HD1 1 1
132 1 2 1 1 130 PHE QE . 130 . HE* 1 1
133 1 1 1 1 53 PHE QD . 53 . HD* 1 1
133 1 2 1 1 54 VAL H . 54 . HN 1 1
134 1 1 1 1 54 VAL H . 54 . HN 1 1
134 1 2 1 1 85 TYR QE . 85 . HE* 1 1
135 1 1 1 1 61 VAL H . 61 . HN 1 1
135 1 2 1 1 76 ASN HD22 . 76 . HD22 1 1
135 1 2 1 1 127 TRP HZ3 . 127 . HZ3 1 1
136 1 1 1 1 84 VAL H . 84 . HN 1 1
136 1 2 1 1 99 TYR QD . 99 . HD* 1 1
137 1 1 1 1 46 TYR HA . 46 . HA 1 1
137 1 1 1 1 89 CYS HA . 89 . HA 1 1
137 1 2 1 1 96 TRP H . 96 . HN 1 1
138 1 1 1 1 88 VAL HA . 88 . HA 1 1
138 1 2 1 1 96 TRP H . 96 . HN 1 1
139 1 1 1 1 127 TRP HA . 127 . HA 1 1
139 1 2 1 1 127 TRP HE1 . 127 . HE1 1 1
140 1 1 1 1 90 ILE HA . 90 . HA 1 1
140 1 1 1 1 95 ILE HA . 95 . HA 1 1
140 1 2 1 1 96 TRP H . 96 . HN 1 1
141 1 1 1 1 53 PHE H . 53 . HN 1 1
141 1 2 1 1 130 PHE HA . 130 . HA 1 1
142 1 1 1 1 52 THR HA . 52 . HA 1 1
142 1 2 1 1 53 PHE H . 53 . HN 1 1
143 1 1 1 1 82 THR HA . 82 . HA 1 1
143 1 2 1 1 83 ILE H . 83 . HN 1 1
144 1 1 1 1 130 PHE HA . 130 . HA 1 1
144 1 2 1 1 131 LYS H . 131 . HN 1 1
145 1 1 1 1 53 PHE HA . 53 . HA 1 1
145 1 2 1 1 131 LYS H . 131 . HN 1 1
146 1 1 1 1 107 VAL H . 107 . HN 1 1
146 1 2 1 1 108 TYR HA . 108 . HA 1 1
147 1 1 1 1 100 ASN HA . 100 . HA 1 1
147 1 2 1 1 107 VAL H . 107 . HN 1 1
148 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
148 1 2 1 1 107 VAL H . 107 . HN 1 1
149 1 1 1 1 126 ALA H . 126 . HN 1 1
149 1 2 1 1 127 TRP HA . 127 . HA 1 1
150 1 1 1 1 54 VAL H . 54 . HN 1 1
150 1 2 1 1 130 PHE HA . 130 . HA 1 1
151 1 1 1 1 53 PHE HA . 53 . HA 1 1
151 1 2 1 1 54 VAL H . 54 . HN 1 1
152 1 1 1 1 61 VAL H . 61 . HN 1 1
152 1 2 1 1 76 ASN HA . 76 . HA 1 1
153 1 1 1 1 61 VAL H . 61 . HN 1 1
153 1 2 1 1 62 THR HA . 62 . HA 1 1
154 1 1 1 1 84 VAL H . 84 . HN 1 1
154 1 2 1 1 85 TYR HA . 85 . HA 1 1
155 1 1 1 1 52 THR HA . 52 . HA 1 1
155 1 1 1 1 82 THR HA . 82 . HA 1 1
155 1 2 1 1 84 VAL H . 84 . HN 1 1
156 1 1 1 1 37 TRP HA . 37 . HA 1 1
156 1 1 1 1 118 PRO HA . 118 . HA 1 1
156 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
157 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
157 1 2 1 1 119 PRO HA . 119 . HA 1 1
158 1 1 1 1 96 TRP H . 96 . HN 1 1
158 1 2 1 1 110 PRO HA . 110 . HA 1 1
159 1 1 1 1 53 PHE H . 53 . HN 1 1
159 1 2 1 1 84 VAL HA . 84 . HA 1 1
160 1 1 1 1 51 ALA HA . 51 . HA 1 1
160 1 1 1 1 83 ILE HA . 83 . HA 1 1
160 1 2 1 1 53 PHE H . 53 . HN 1 1
161 1 1 1 1 83 ILE H . 83 . HN 1 1
161 1 2 1 1 84 VAL HA . 84 . HA 1 1
162 1 1 1 1 54 VAL HA . 54 . HA 1 1
162 1 1 1 1 83 ILE HA . 83 . HA 1 1
162 1 2 1 1 83 ILE H . 83 . HN 1 1
163 1 1 1 1 131 LYS H . 131 . HN 1 1
163 1 2 1 1 131 LYS HA . 131 . HA 1 1
164 1 1 1 1 106 ARG HA . 106 . HA 1 1
164 1 1 1 1 107 VAL HA . 107 . HA 1 1
164 1 2 1 1 107 VAL H . 107 . HN 1 1
165 1 1 1 1 60 ILE HA . 60 . HA 1 1
165 1 2 1 1 61 VAL H . 61 . HN 1 1
166 1 1 1 1 83 ILE HA . 83 . HA 1 1
166 1 2 1 1 84 VAL H . 84 . HN 1 1
167 1 1 1 1 127 TRP HB2 . 127 . HB2 1 1
167 1 2 1 1 127 TRP HE1 . 127 . HE1 1 1
168 1 1 1 1 112 ARG HA . 112 . HA 1 1
168 1 2 1 1 127 TRP HE1 . 127 . HE1 1 1
169 1 1 1 1 96 TRP H . 96 . HN 1 1
169 1 2 1 1 96 TRP HB2 . 96 . HB2 1 1
170 1 1 1 1 52 THR HB . 52 . HB 1 1
170 1 2 1 1 53 PHE H . 53 . HN 1 1
171 1 1 1 1 82 THR HB . 82 . HB 1 1
171 1 2 1 1 83 ILE H . 83 . HN 1 1
172 1 1 1 1 52 THR HB . 52 . HB 1 1
172 1 2 1 1 131 LYS H . 131 . HN 1 1
173 1 1 1 1 130 PHE HB2 . 130 . HB2 1 1
173 1 2 1 1 131 LYS H . 131 . HN 1 1
174 1 1 1 1 125 VAL HA . 125 . HA 1 1
174 1 2 1 1 126 ALA H . 126 . HN 1 1
175 1 1 1 1 54 VAL H . 54 . HN 1 1
175 1 2 1 1 82 THR HB . 82 . HB 1 1
175 1 2 1 1 128 GLY QA . 128 . HA* 1 1
176 1 1 1 1 85 TYR H . 85 . HN 1 1
176 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1
176 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
177 1 1 1 1 61 VAL H . 61 . HN 1 1
177 1 2 1 1 110 PRO HD2 . 110 . HD2 1 1
178 1 1 1 1 82 THR HB . 82 . HB 1 1
178 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1
178 1 2 1 1 84 VAL H . 84 . HN 1 1
179 1 1 1 1 96 TRP H . 96 . HN 1 1
179 1 2 1 1 96 TRP HB3 . 96 . HB1 1 1
180 1 1 1 1 89 CYS HB3 . 89 . HB1 1 1
180 1 2 1 1 96 TRP H . 96 . HN 1 1
181 1 1 1 1 53 PHE H . 53 . HN 1 1
181 1 2 1 1 53 PHE HB3 . 53 . HB1 1 1
182 1 1 1 1 53 PHE H . 53 . HN 1 1
182 1 2 1 1 53 PHE HB2 . 53 . HB2 1 1
183 1 1 1 1 53 PHE HB3 . 53 . HB1 1 1
183 1 2 1 1 83 ILE H . 83 . HN 1 1
184 1 1 1 1 53 PHE HB2 . 53 . HB2 1 1
184 1 2 1 1 83 ILE H . 83 . HN 1 1
185 1 1 1 1 130 PHE HB3 . 130 . HB1 1 1
185 1 2 1 1 131 LYS H . 131 . HN 1 1
186 1 1 1 1 106 ARG HD2 . 106 . HD2 1 1
186 1 2 1 1 107 VAL H . 107 . HN 1 1
187 1 1 1 1 100 ASN HB2 . 100 . HB2 1 1
187 1 1 1 1 108 TYR HB2 . 108 . HB2 1 1
187 1 2 1 1 107 VAL H . 107 . HN 1 1
188 1 1 1 1 100 ASN HB3 . 100 . HB1 1 1
188 1 2 1 1 107 VAL H . 107 . HN 1 1
189 1 1 1 1 53 PHE HB3 . 53 . HB1 1 1
189 1 1 1 1 130 PHE HB3 . 130 . HB1 1 1
189 1 2 1 1 54 VAL H . 54 . HN 1 1
190 1 1 1 1 53 PHE HB2 . 53 . HB2 1 1
190 1 1 1 1 131 LYS QE . 131 . HE* 1 1
190 1 2 1 1 54 VAL H . 54 . HN 1 1
191 1 1 1 1 84 VAL H . 84 . HN 1 1
191 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
192 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
192 1 2 1 1 119 PRO HB3 . 119 . HB1 1 1
193 1 1 1 1 125 VAL HB . 125 . HB 1 1
193 1 2 1 1 127 TRP HE1 . 127 . HE1 1 1
194 1 1 1 1 96 TRP H . 96 . HN 1 1
194 1 2 1 1 108 TYR HB3 . 108 . HB1 1 1
195 1 1 1 1 91 GLN HB3 . 91 . HB1 1 1
195 1 2 1 1 96 TRP H . 96 . HN 1 1
196 1 1 1 1 53 PHE H . 53 . HN 1 1
196 1 2 1 1 84 VAL HB . 84 . HB 1 1
197 1 1 1 1 53 PHE H . 53 . HN 1 1
197 1 2 1 1 83 ILE HB . 83 . HB 1 1
197 1 2 1 1 131 LYS HB3 . 131 . HB1 1 1
198 1 1 1 1 51 ALA MB . 51 . HB* 1 1
198 1 1 1 1 97 ILE HB . 97 . HB 1 1
198 1 2 1 1 53 PHE H . 53 . HN 1 1
199 1 1 1 1 83 ILE H . 83 . HN 1 1
199 1 2 1 1 84 VAL HB . 84 . HB 1 1
200 1 1 1 1 83 ILE H . 83 . HN 1 1
200 1 2 1 1 83 ILE HB . 83 . HB 1 1
201 1 1 1 1 81 ALA MB . 81 . HB* 1 1
201 1 2 1 1 83 ILE H . 83 . HN 1 1
202 1 1 1 1 131 LYS H . 131 . HN 1 1
202 1 2 1 1 131 LYS HB2 . 131 . HB2 1 1
203 1 1 1 1 131 LYS H . 131 . HN 1 1
203 1 2 1 1 131 LYS HB3 . 131 . HB1 1 1
204 1 1 1 1 106 ARG HB2 . 106 . HB2 1 1
204 1 2 1 1 107 VAL H . 107 . HN 1 1
205 1 1 1 1 106 ARG HB3 . 106 . HB1 1 1
205 1 1 1 1 106 ARG HG2 . 106 . HG2 1 1
205 1 2 1 1 107 VAL H . 107 . HN 1 1
206 1 1 1 1 123 PRO HB2 . 123 . HB2 1 1
206 1 1 1 1 125 VAL HB . 125 . HB 1 1
206 1 2 1 1 126 ALA H . 126 . HN 1 1
207 1 1 1 1 126 ALA H . 126 . HN 1 1
207 1 2 1 1 126 ALA MB . 126 . HB* 1 1
208 1 1 1 1 54 VAL H . 54 . HN 1 1
208 1 2 1 1 129 VAL HB . 129 . HB 1 1
208 1 2 1 1 131 LYS HB2 . 131 . HB2 1 1
209 1 1 1 1 54 VAL H . 54 . HN 1 1
209 1 2 1 1 54 VAL HB . 54 . HB 1 1
210 1 1 1 1 61 VAL H . 61 . HN 1 1
210 1 2 1 1 61 VAL HB . 61 . HB 1 1
211 1 1 1 1 60 ILE HB . 60 . HB 1 1
211 1 2 1 1 61 VAL H . 61 . HN 1 1
212 1 1 1 1 84 VAL H . 84 . HN 1 1
212 1 2 1 1 84 VAL HB . 84 . HB 1 1
213 1 1 1 1 83 ILE HB . 83 . HB 1 1
213 1 2 1 1 84 VAL H . 84 . HN 1 1
214 1 1 1 1 95 ILE HG12 . 95 . HG12 1 1
214 1 2 1 1 96 TRP H . 96 . HN 1 1
215 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
215 1 1 1 1 90 ILE HG13 . 90 . HG11 1 1
215 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
215 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
215 1 2 1 1 96 TRP H . 96 . HN 1 1
216 1 1 1 1 53 PHE H . 53 . HN 1 1
216 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
216 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
217 1 1 1 1 52 THR MG . 52 . HG2* 1 1
217 1 2 1 1 53 PHE H . 53 . HN 1 1
218 1 1 1 1 52 THR MG . 52 . HG2* 1 1
218 1 1 1 1 82 THR MG . 82 . HG2* 1 1
218 1 1 1 1 83 ILE HG12 . 83 . HG12 1 1
218 1 2 1 1 83 ILE H . 83 . HN 1 1
219 1 1 1 1 83 ILE H . 83 . HN 1 1
219 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1
219 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
220 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
220 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
220 1 2 1 1 83 ILE H . 83 . HN 1 1
221 1 1 1 1 51 ALA MB . 51 . HB* 1 1
221 1 2 1 1 131 LYS H . 131 . HN 1 1
222 1 1 1 1 131 LYS H . 131 . HN 1 1
222 1 2 1 1 131 LYS QG . 131 . HG* 1 1
223 1 1 1 1 52 THR MG . 52 . HG2* 1 1
223 1 1 1 1 82 THR MG . 82 . HG2* 1 1
223 1 2 1 1 131 LYS H . 131 . HN 1 1
224 1 1 1 1 129 VAL MG1 . 129 . HG1* 1 1
224 1 2 1 1 131 LYS H . 131 . HN 1 1
225 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
225 1 2 1 1 131 LYS H . 131 . HN 1 1
226 1 1 1 1 106 ARG HG3 . 106 . HG1 1 1
226 1 2 1 1 107 VAL H . 107 . HN 1 1
227 1 1 1 1 107 VAL H . 107 . HN 1 1
227 1 2 1 1 107 VAL HB . 107 . HB 1 1
228 1 1 1 1 112 ARG HB3 . 112 . HB1 1 1
228 1 1 1 1 112 ARG HG3 . 112 . HG1 1 1
228 1 2 1 1 126 ALA H . 126 . HN 1 1
229 1 1 1 1 125 VAL MG1 . 125 . HG1* 1 1
229 1 2 1 1 126 ALA H . 126 . HN 1 1
230 1 1 1 1 52 THR MG . 52 . HG2* 1 1
230 1 1 1 1 82 THR MG . 82 . HG2* 1 1
230 1 2 1 1 54 VAL H . 54 . HN 1 1
231 1 1 1 1 54 VAL H . 54 . HN 1 1
231 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
232 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
232 1 2 1 1 61 VAL H . 61 . HN 1 1
233 1 1 1 1 61 VAL H . 61 . HN 1 1
233 1 2 1 1 61 VAL QG . 61 . HG1* 1 1
234 1 1 1 1 84 VAL H . 84 . HN 1 1
234 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
235 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
235 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
235 1 2 1 1 118 PRO HB2 . 118 . HB2 1 1
236 1 1 1 1 96 TRP H . 96 . HN 1 1
236 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
237 1 1 1 1 96 TRP H . 96 . HN 1 1
237 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
238 1 1 1 1 53 PHE H . 53 . HN 1 1
238 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
239 1 1 1 1 53 PHE H . 53 . HN 1 1
239 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
239 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
240 1 1 1 1 83 ILE H . 83 . HN 1 1
240 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
240 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
241 1 1 1 1 107 VAL H . 107 . HN 1 1
241 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
242 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
242 1 2 1 1 84 VAL H . 84 . HN 1 1
243 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
243 1 2 1 1 84 VAL H . 84 . HN 1 1
244 1 1 1 1 67 PRO QB . 67 . HB* 1 1
244 1 1 1 1 110 PRO HB3 . 110 . HB1 1 1
244 1 2 1 1 96 TRP H . 96 . HN 1 1
245 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
245 1 2 1 1 96 TRP H . 96 . HN 1 1
246 1 1 1 1 91 GLN H . 91 . HN 1 1
246 1 2 1 1 92 ALA H . 92 . HN 1 1
246 1 2 1 1 96 TRP H . 96 . HN 1 1
247 1 1 1 1 51 ALA H . 51 . HN 1 1
247 1 2 1 1 53 PHE H . 53 . HN 1 1
248 1 1 1 1 91 GLN H . 91 . HN 1 1
248 1 2 1 1 94 HIS H . 94 . HN 1 1
249 1 1 1 1 55 ASN H . 55 . HN 1 1
249 1 2 1 1 82 THR H . 82 . HN 1 1
250 1 1 1 1 17 VAL H . 17 . HN 1 1
250 1 2 1 1 18 LYS H . 18 . HN 1 1
251 1 1 1 1 49 GLU H . 49 . HN 1 1
251 1 2 1 1 88 VAL H . 88 . HN 1 1
252 1 1 1 1 51 ALA H . 51 . HN 1 1
252 1 2 1 1 85 TYR H . 85 . HN 1 1
253 1 1 1 1 52 THR H . 52 . HN 1 1
253 1 1 1 1 84 VAL H . 84 . HN 1 1
253 1 1 1 1 87 GLU H . 87 . HN 1 1
253 1 2 1 1 85 TYR H . 85 . HN 1 1
254 1 1 1 1 85 TYR H . 85 . HN 1 1
254 1 2 1 1 85 TYR QD . 85 . HD* 1 1
255 1 1 1 1 101 ALA H . 101 . HN 1 1
255 1 2 1 1 105 ASN H . 105 . HN 1 1
256 1 1 1 1 101 ALA H . 101 . HN 1 1
256 1 2 1 1 103 ASN H . 103 . HN 1 1
257 1 1 1 1 55 ASN H . 55 . HN 1 1
257 1 2 1 1 80 GLY H . 80 . HN 1 1
258 1 1 1 1 55 ASN H . 55 . HN 1 1
258 1 2 1 1 81 ALA H . 81 . HN 1 1
259 1 1 1 1 79 ALA H . 79 . HN 1 1
259 1 2 1 1 80 GLY H . 80 . HN 1 1
260 1 1 1 1 76 ASN HD21 . 76 . HD21 1 1
260 1 1 1 1 81 ALA H . 81 . HN 1 1
260 1 2 1 1 79 ALA H . 79 . HN 1 1
261 1 1 1 1 49 GLU H . 49 . HN 1 1
261 1 2 1 1 50 ASN H . 50 . HN 1 1
261 1 2 1 1 87 GLU H . 87 . HN 1 1
262 1 1 1 1 49 GLU H . 49 . HN 1 1
262 1 2 1 1 85 TYR QD . 85 . HD* 1 1
263 1 1 1 1 50 ASN H . 50 . HN 1 1
263 1 1 1 1 87 GLU H . 87 . HN 1 1
263 1 2 1 1 51 ALA H . 51 . HN 1 1
264 1 1 1 1 50 ASN HD21 . 50 . HD21 1 1
264 1 2 1 1 51 ALA H . 51 . HN 1 1
265 1 1 1 1 51 ALA H . 51 . HN 1 1
265 1 2 1 1 85 TYR QD . 85 . HD* 1 1
266 1 1 1 1 85 TYR H . 85 . HN 1 1
266 1 2 1 1 85 TYR QE . 85 . HE* 1 1
266 1 2 1 1 99 TYR QD . 99 . HD* 1 1
267 1 1 1 1 99 TYR QD . 99 . HD* 1 1
267 1 2 1 1 101 ALA H . 101 . HN 1 1
268 1 1 1 1 91 GLN H . 91 . HN 1 1
268 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
269 1 1 1 1 55 ASN H . 55 . HN 1 1
269 1 2 1 1 55 ASN HD22 . 55 . HD22 1 1
270 1 1 1 1 76 ASN HD22 . 76 . HD22 1 1
270 1 2 1 1 79 ALA H . 79 . HN 1 1
271 1 1 1 1 49 GLU H . 49 . HN 1 1
271 1 2 1 1 51 ALA H . 51 . HN 1 1
272 1 1 1 1 49 GLU H . 49 . HN 1 1
272 1 2 1 1 85 TYR QE . 85 . HE* 1 1
273 1 1 1 1 51 ALA H . 51 . HN 1 1
273 1 2 1 1 85 TYR QE . 85 . HE* 1 1
274 1 1 1 1 46 TYR HA . 46 . HA 1 1
274 1 1 1 1 89 CYS HA . 89 . HA 1 1
274 1 2 1 1 91 GLN H . 91 . HN 1 1
275 1 1 1 1 50 ASN HA . 50 . HA 1 1
275 1 1 1 1 85 TYR HA . 85 . HA 1 1
275 1 2 1 1 85 TYR H . 85 . HN 1 1
276 1 1 1 1 52 THR HA . 52 . HA 1 1
276 1 2 1 1 85 TYR H . 85 . HN 1 1
277 1 1 1 1 100 ASN HA . 100 . HA 1 1
277 1 2 1 1 101 ALA H . 101 . HN 1 1
278 1 1 1 1 99 TYR HA . 99 . HA 1 1
278 1 2 1 1 101 ALA H . 101 . HN 1 1
279 1 1 1 1 55 ASN H . 55 . HN 1 1
279 1 2 1 1 82 THR HA . 82 . HA 1 1
280 1 1 1 1 59 PRO HA . 59 . HA 1 1
280 1 2 1 1 79 ALA H . 79 . HN 1 1
281 1 1 1 1 49 GLU H . 49 . HN 1 1
281 1 2 1 1 50 ASN HA . 50 . HA 1 1
281 1 2 1 1 86 ASP HA . 86 . HA 1 1
282 1 1 1 1 49 GLU H . 49 . HN 1 1
282 1 2 1 1 87 GLU HA . 87 . HA 1 1
283 1 1 1 1 50 ASN HA . 50 . HA 1 1
283 1 2 1 1 51 ALA H . 51 . HN 1 1
284 1 1 1 1 84 VAL HA . 84 . HA 1 1
284 1 2 1 1 85 TYR H . 85 . HN 1 1
285 1 1 1 1 51 ALA HA . 51 . HA 1 1
285 1 1 1 1 83 ILE HA . 83 . HA 1 1
285 1 2 1 1 85 TYR H . 85 . HN 1 1
286 1 1 1 1 101 ALA H . 101 . HN 1 1
286 1 2 1 1 101 ALA HA . 101 . HA 1 1
287 1 1 1 1 101 ALA H . 101 . HN 1 1
287 1 2 1 1 102 TYR HA . 102 . HA 1 1
287 1 2 1 1 104 GLY HA2 . 104 . HA2 1 1
288 1 1 1 1 54 VAL HA . 54 . HA 1 1
288 1 2 1 1 55 ASN H . 55 . HN 1 1
289 1 1 1 1 78 PRO HA . 78 . HA 1 1
289 1 1 1 1 79 ALA HA . 79 . HA 1 1
289 1 2 1 1 79 ALA H . 79 . HN 1 1
290 1 1 1 1 18 LYS H . 18 . HN 1 1
290 1 2 1 1 19 ASP HA . 19 . HA 1 1
291 1 1 1 1 17 VAL HA . 17 . HA 1 1
291 1 2 1 1 18 LYS H . 18 . HN 1 1
292 1 1 1 1 24 SER HA . 24 . HA 1 1
292 1 2 1 1 25 ALA H . 25 . HN 1 1
293 1 1 1 1 16 VAL HA . 16 . HA 1 1
293 1 1 1 1 17 VAL HA . 17 . HA 1 1
293 1 2 1 1 17 VAL H . 17 . HN 1 1
294 1 1 1 1 48 PRO HD3 . 48 . HD1 1 1
294 1 2 1 1 49 GLU H . 49 . HN 1 1
295 1 1 1 1 51 ALA H . 51 . HN 1 1
295 1 2 1 1 84 VAL HA . 84 . HA 1 1
296 1 1 1 1 51 ALA H . 51 . HN 1 1
296 1 2 1 1 51 ALA HA . 51 . HA 1 1
297 1 1 1 1 49 GLU HA . 49 . HA 1 1
297 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1
297 1 2 1 1 51 ALA H . 51 . HN 1 1
298 1 1 1 1 85 TYR H . 85 . HN 1 1
298 1 2 1 1 85 TYR HB2 . 85 . HB2 1 1
299 1 1 1 1 101 ALA H . 101 . HN 1 1
299 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
300 1 1 1 1 55 ASN H . 55 . HN 1 1
300 1 2 1 1 80 GLY QA . 80 . HA* 1 1
300 1 2 1 1 82 THR HB . 82 . HB 1 1
301 1 1 1 1 59 PRO QD . 59 . HD2 1 1
301 1 2 1 1 79 ALA H . 79 . HN 1 1
302 1 1 1 1 78 PRO HD2 . 78 . HD2 1 1
302 1 2 1 1 79 ALA H . 79 . HN 1 1
303 1 1 1 1 48 PRO HD2 . 48 . HD2 1 1
303 1 2 1 1 49 GLU H . 49 . HN 1 1
304 1 1 1 1 101 ALA H . 101 . HN 1 1
304 1 2 1 1 102 TYR HB3 . 102 . HB1 1 1
304 1 2 1 1 106 ARG HD2 . 106 . HD2 1 1
305 1 1 1 1 100 ASN HB2 . 100 . HB2 1 1
305 1 2 1 1 101 ALA H . 101 . HN 1 1
306 1 1 1 1 100 ASN HB3 . 100 . HB1 1 1
306 1 2 1 1 101 ALA H . 101 . HN 1 1
307 1 1 1 1 91 GLN H . 91 . HN 1 1
307 1 2 1 1 91 GLN HB2 . 91 . HB2 1 1
308 1 1 1 1 55 ASN H . 55 . HN 1 1
308 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
309 1 1 1 1 55 ASN H . 55 . HN 1 1
309 1 2 1 1 55 ASN HB3 . 55 . HB1 1 1
310 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
310 1 2 1 1 79 ALA H . 79 . HN 1 1
311 1 1 1 1 49 GLU H . 49 . HN 1 1
311 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1
312 1 1 1 1 49 GLU H . 49 . HN 1 1
312 1 2 1 1 50 ASN QB . 50 . HB* 1 1
313 1 1 1 1 48 PRO HB2 . 48 . HB2 1 1
313 1 1 1 1 86 ASP HB3 . 86 . HB1 1 1
313 1 2 1 1 49 GLU H . 49 . HN 1 1
314 1 1 1 1 51 ALA H . 51 . HN 1 1
314 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1
314 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
315 1 1 1 1 50 ASN QB . 50 . HB* 1 1
315 1 2 1 1 51 ALA H . 51 . HN 1 1
316 1 1 1 1 84 VAL HB . 84 . HB 1 1
316 1 2 1 1 85 TYR H . 85 . HN 1 1
317 1 1 1 1 101 ALA H . 101 . HN 1 1
317 1 2 1 1 101 ALA MB . 101 . HB* 1 1
318 1 1 1 1 91 GLN H . 91 . HN 1 1
318 1 2 1 1 92 ALA MB . 92 . HB* 1 1
319 1 1 1 1 91 GLN H . 91 . HN 1 1
319 1 2 1 1 91 GLN HB3 . 91 . HB1 1 1
320 1 1 1 1 54 VAL HB . 54 . HB 1 1
320 1 2 1 1 55 ASN H . 55 . HN 1 1
321 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
321 1 2 1 1 79 ALA H . 79 . HN 1 1
322 1 1 1 1 59 PRO QG . 59 . HG* 1 1
322 1 2 1 1 79 ALA H . 79 . HN 1 1
323 1 1 1 1 78 PRO HB3 . 78 . HB1 1 1
323 1 2 1 1 79 ALA H . 79 . HN 1 1
324 1 1 1 1 17 VAL HB . 17 . HB 1 1
324 1 2 1 1 18 LYS H . 18 . HN 1 1
325 1 1 1 1 18 LYS H . 18 . HN 1 1
325 1 2 1 1 18 LYS QB . 18 . HB* 1 1
326 1 1 1 1 16 VAL HB . 16 . HB 1 1
326 1 1 1 1 17 VAL HB . 17 . HB 1 1
326 1 2 1 1 17 VAL H . 17 . HN 1 1
327 1 1 1 1 48 PRO QG . 48 . HG* 1 1
327 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
327 1 2 1 1 49 GLU H . 49 . HN 1 1
328 1 1 1 1 48 PRO HB3 . 48 . HB1 1 1
328 1 1 1 1 49 GLU QB . 49 . HB* 1 1
328 1 2 1 1 49 GLU H . 49 . HN 1 1
329 1 1 1 1 49 GLU QB . 49 . HB* 1 1
329 1 1 1 1 84 VAL HB . 84 . HB 1 1
329 1 2 1 1 51 ALA H . 51 . HN 1 1
330 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
330 1 2 1 1 85 TYR H . 85 . HN 1 1
331 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
331 1 2 1 1 91 GLN H . 91 . HN 1 1
332 1 1 1 1 55 ASN H . 55 . HN 1 1
332 1 2 1 1 81 ALA MB . 81 . HB* 1 1
333 1 1 1 1 55 ASN H . 55 . HN 1 1
333 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1
334 1 1 1 1 44 THR MG . 44 . HG2* 1 1
334 1 1 1 1 91 GLN HG3 . 91 . HG1 1 1
334 1 1 1 1 95 ILE HG13 . 95 . HG11 1 1
334 1 2 1 1 91 GLN H . 91 . HN 1 1
335 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
335 1 1 1 1 81 ALA MB . 81 . HB* 1 1
335 1 2 1 1 79 ALA H . 79 . HN 1 1
336 1 1 1 1 79 ALA H . 79 . HN 1 1
336 1 2 1 1 79 ALA MB . 79 . HB* 1 1
337 1 1 1 1 18 LYS H . 18 . HN 1 1
337 1 2 1 1 18 LYS QG . 18 . HG* 1 1
338 1 1 1 1 17 VAL QG . 17 . HG1* 1 1
338 1 2 1 1 18 LYS H . 18 . HN 1 1
339 1 1 1 1 16 VAL QG . 16 . HG1* 1 1
339 1 1 1 1 17 VAL QG . 17 . HG1* 1 1
339 1 2 1 1 17 VAL H . 17 . HN 1 1
340 1 1 1 1 49 GLU H . 49 . HN 1 1
340 1 2 1 1 51 ALA MB . 51 . HB* 1 1
340 1 2 1 1 97 ILE HB . 97 . HB 1 1
341 1 1 1 1 51 ALA H . 51 . HN 1 1
341 1 2 1 1 51 ALA MB . 51 . HB* 1 1
342 1 1 1 1 51 ALA H . 51 . HN 1 1
342 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
343 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
343 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
343 1 2 1 1 85 TYR H . 85 . HN 1 1
344 1 1 1 1 85 TYR H . 85 . HN 1 1
344 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
345 1 1 1 1 101 ALA H . 101 . HN 1 1
345 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
346 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
346 1 2 1 1 55 ASN H . 55 . HN 1 1
347 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
347 1 1 1 1 118 PRO HG3 . 118 . HG1 1 1
347 1 2 1 1 91 GLN H . 91 . HN 1 1
348 1 1 1 1 67 PRO QB . 67 . HB* 1 1
348 1 2 1 1 91 GLN H . 91 . HN 1 1
349 1 1 1 1 40 ASN H . 40 . HN 1 1
349 1 2 1 1 46 TYR H . 46 . HN 1 1
350 1 1 1 1 38 LYS H . 38 . HN 1 1
350 1 2 1 1 46 TYR H . 46 . HN 1 1
351 1 1 1 1 46 TYR H . 46 . HN 1 1
351 1 2 1 1 90 ILE H . 90 . HN 1 1
352 1 1 1 1 63 ARG H . 63 . HN 1 1
352 1 1 1 1 89 CYS H . 89 . HN 1 1
352 1 2 1 1 109 CYS H . 109 . HN 1 1
353 1 1 1 1 65 GLY H . 65 . HN 1 1
353 1 2 1 1 106 ARG H . 106 . HN 1 1
354 1 1 1 1 87 GLU H . 87 . HN 1 1
354 1 2 1 1 98 GLY H . 98 . HN 1 1
355 1 1 1 1 46 TYR H . 46 . HN 1 1
355 1 2 1 1 47 LYS H . 47 . HN 1 1
356 1 1 1 1 99 TYR H . 99 . HN 1 1
356 1 1 1 1 111 VAL H . 111 . HN 1 1
356 1 2 1 1 109 CYS H . 109 . HN 1 1
357 1 1 1 1 97 ILE H . 97 . HN 1 1
357 1 2 1 1 109 CYS H . 109 . HN 1 1
358 1 1 1 1 86 ASP H . 86 . HN 1 1
358 1 2 1 1 87 GLU H . 87 . HN 1 1
359 1 1 1 1 16 VAL H . 16 . HN 1 1
359 1 2 1 1 17 VAL H . 17 . HN 1 1
360 1 1 1 1 69 LEU H . 69 . HN 1 1
360 1 2 1 1 71 ALA H . 71 . HN 1 1
361 1 1 1 1 39 LYS H . 39 . HN 1 1
361 1 1 1 1 45 TRP H . 45 . HN 1 1
361 1 2 1 1 46 TYR H . 46 . HN 1 1
362 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
362 1 2 1 1 46 TYR H . 46 . HN 1 1
363 1 1 1 1 39 LYS H . 39 . HN 1 1
363 1 1 1 1 45 TRP H . 45 . HN 1 1
363 1 2 1 1 40 ASN H . 40 . HN 1 1
364 1 1 1 1 40 ASN H . 40 . HN 1 1
364 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
364 1 2 1 1 44 THR H . 44 . HN 1 1
365 1 1 1 1 40 ASN H . 40 . HN 1 1
365 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
365 1 2 1 1 42 TYR H . 42 . HN 1 1
366 1 1 1 1 37 TRP H . 37 . HN 1 1
366 1 1 1 1 39 LYS H . 39 . HN 1 1
366 1 2 1 1 38 LYS H . 38 . HN 1 1
367 1 1 1 1 105 ASN H . 105 . HN 1 1
367 1 2 1 1 106 ARG H . 106 . HN 1 1
368 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
368 1 2 1 1 38 LYS H . 38 . HN 1 1
369 1 1 1 1 30 THR H . 30 . HN 1 1
369 1 2 1 1 31 ARG H . 31 . HN 1 1
370 1 1 1 1 120 ASN H . 120 . HN 1 1
370 1 2 1 1 120 ASN HD21 . 120 . HD21 1 1
371 1 1 1 1 29 ALA H . 29 . HN 1 1
371 1 2 1 1 30 THR H . 30 . HN 1 1
372 1 1 1 1 49 GLU H . 49 . HN 1 1
372 1 2 1 1 87 GLU H . 87 . HN 1 1
373 1 1 1 1 85 TYR QD . 85 . HD* 1 1
373 1 2 1 1 87 GLU H . 87 . HN 1 1
374 1 1 1 1 70 ASN H . 70 . HN 1 1
374 1 2 1 1 71 ALA H . 71 . HN 1 1
375 1 1 1 1 46 TYR H . 46 . HN 1 1
375 1 2 1 1 46 TYR QD . 46 . HD* 1 1
376 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
376 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
376 1 2 1 1 46 TYR H . 46 . HN 1 1
377 1 1 1 1 46 TYR H . 46 . HN 1 1
377 1 2 1 1 46 TYR QE . 46 . HE* 1 1
378 1 1 1 1 96 TRP HE3 . 96 . HE3 1 1
378 1 2 1 1 109 CYS H . 109 . HN 1 1
379 1 1 1 1 40 ASN H . 40 . HN 1 1
379 1 2 1 1 46 TYR QD . 46 . HD* 1 1
380 1 1 1 1 40 ASN H . 40 . HN 1 1
380 1 2 1 1 46 TYR QE . 46 . HE* 1 1
381 1 1 1 1 105 ASN HD21 . 105 . HD21 1 1
381 1 2 1 1 106 ARG H . 106 . HN 1 1
382 1 1 1 1 105 ASN HD22 . 105 . HD22 1 1
382 1 2 1 1 106 ARG H . 106 . HN 1 1
383 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
383 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
383 1 2 1 1 38 LYS H . 38 . HN 1 1
384 1 1 1 1 38 LYS H . 38 . HN 1 1
384 1 2 1 1 46 TYR QE . 46 . HE* 1 1
385 1 1 1 1 38 LYS H . 38 . HN 1 1
385 1 2 1 1 46 TYR QD . 46 . HD* 1 1
386 1 1 1 1 120 ASN H . 120 . HN 1 1
386 1 2 1 1 120 ASN HD22 . 120 . HD22 1 1
387 1 1 1 1 51 ALA H . 51 . HN 1 1
387 1 2 1 1 87 GLU H . 87 . HN 1 1
388 1 1 1 1 68 PHE H . 68 . HN 1 1
388 1 1 1 1 96 TRP HH2 . 96 . HH2 1 1
388 1 2 1 1 71 ALA H . 71 . HN 1 1
389 1 1 1 1 45 TRP HA . 45 . HA 1 1
389 1 2 1 1 46 TYR H . 46 . HN 1 1
390 1 1 1 1 99 TYR QE . 99 . HE* 1 1
390 1 2 1 1 109 CYS H . 109 . HN 1 1
391 1 1 1 1 40 ASN H . 40 . HN 1 1
391 1 2 1 1 45 TRP HA . 45 . HA 1 1
392 1 1 1 1 38 LYS H . 38 . HN 1 1
392 1 2 1 1 46 TYR HA . 46 . HA 1 1
392 1 2 1 1 89 CYS HA . 89 . HA 1 1
393 1 1 1 1 38 LYS H . 38 . HN 1 1
393 1 2 1 1 45 TRP HA . 45 . HA 1 1
394 1 1 1 1 87 GLU H . 87 . HN 1 1
394 1 2 1 1 88 VAL HA . 88 . HA 1 1
395 1 1 1 1 108 TYR HA . 108 . HA 1 1
395 1 1 1 1 109 CYS HA . 109 . HA 1 1
395 1 2 1 1 109 CYS H . 109 . HN 1 1
396 1 1 1 1 62 THR HA . 62 . HA 1 1
396 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
396 1 2 1 1 109 CYS H . 109 . HN 1 1
397 1 1 1 1 100 ASN HA . 100 . HA 1 1
397 1 2 1 1 106 ARG H . 106 . HN 1 1
398 1 1 1 1 50 ASN HA . 50 . HA 1 1
398 1 1 1 1 85 TYR HA . 85 . HA 1 1
398 1 1 1 1 86 ASP HA . 86 . HA 1 1
398 1 2 1 1 87 GLU H . 87 . HN 1 1
399 1 1 1 1 63 ARG HA . 63 . HA 1 1
399 1 2 1 1 71 ALA H . 71 . HN 1 1
400 1 1 1 1 70 ASN HA . 70 . HA 1 1
400 1 2 1 1 71 ALA H . 71 . HN 1 1
401 1 1 1 1 39 LYS HA . 39 . HA 1 1
401 1 2 1 1 46 TYR H . 46 . HN 1 1
402 1 1 1 1 37 TRP HA . 37 . HA 1 1
402 1 2 1 1 46 TYR H . 46 . HN 1 1
403 1 1 1 1 44 THR HA . 44 . HA 1 1
403 1 2 1 1 46 TYR H . 46 . HN 1 1
404 1 1 1 1 107 VAL HA . 107 . HA 1 1
404 1 2 1 1 109 CYS H . 109 . HN 1 1
405 1 1 1 1 109 CYS H . 109 . HN 1 1
405 1 2 1 1 110 PRO HA . 110 . HA 1 1
405 1 2 1 1 110 PRO HD3 . 110 . HD1 1 1
406 1 1 1 1 39 LYS HA . 39 . HA 1 1
406 1 2 1 1 40 ASN H . 40 . HN 1 1
407 1 1 1 1 40 ASN H . 40 . HN 1 1
407 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
408 1 1 1 1 40 ASN H . 40 . HN 1 1
408 1 2 1 1 41 GLN HA . 41 . HA 1 1
408 1 2 1 1 44 THR HB . 44 . HB 1 1
409 1 1 1 1 105 ASN HA . 105 . HA 1 1
409 1 1 1 1 106 ARG HA . 106 . HA 1 1
409 1 2 1 1 106 ARG H . 106 . HN 1 1
410 1 1 1 1 37 TRP HA . 37 . HA 1 1
410 1 2 1 1 38 LYS H . 38 . HN 1 1
411 1 1 1 1 29 ALA HA . 29 . HA 1 1
411 1 1 1 1 30 THR HA . 30 . HA 1 1
411 1 2 1 1 31 ARG H . 31 . HN 1 1
412 1 1 1 1 28 PRO HA . 28 . HA 1 1
412 1 2 1 1 29 ALA H . 29 . HN 1 1
413 1 1 1 1 27 THR HB . 27 . HB 1 1
413 1 2 1 1 29 ALA H . 29 . HN 1 1
414 1 1 1 1 13 SER HA . 13 . HA 1 1
414 1 1 1 1 14 SER HA . 14 . HA 1 1
414 1 2 1 1 16 VAL H . 16 . HN 1 1
415 1 1 1 1 15 THR HA . 15 . HA 1 1
415 1 2 1 1 16 VAL H . 16 . HN 1 1
416 1 1 1 1 69 LEU HA . 69 . HA 1 1
416 1 2 1 1 71 ALA H . 71 . HN 1 1
417 1 1 1 1 46 TYR H . 46 . HN 1 1
417 1 2 1 1 46 TYR HB2 . 46 . HB2 1 1
418 1 1 1 1 109 CYS H . 109 . HN 1 1
418 1 2 1 1 110 PRO HD2 . 110 . HD2 1 1
419 1 1 1 1 40 ASN H . 40 . HN 1 1
419 1 2 1 1 40 ASN HB2 . 40 . HB2 1 1
420 1 1 1 1 40 ASN H . 40 . HN 1 1
420 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
421 1 1 1 1 38 LYS H . 38 . HN 1 1
421 1 2 1 1 40 ASN HB2 . 40 . HB2 1 1
421 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
422 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
422 1 2 1 1 106 ARG H . 106 . HN 1 1
423 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1
423 1 2 1 1 38 LYS H . 38 . HN 1 1
424 1 1 1 1 36 SER QB . 36 . HB* 1 1
424 1 1 1 1 48 PRO HD3 . 48 . HD1 1 1
424 1 2 1 1 38 LYS H . 38 . HN 1 1
425 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
425 1 2 1 1 38 LYS H . 38 . HN 1 1
426 1 1 1 1 31 ARG H . 31 . HN 1 1
426 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
427 1 1 1 1 31 ARG H . 31 . HN 1 1
427 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
428 1 1 1 1 31 ARG H . 31 . HN 1 1
428 1 2 1 1 31 ARG QD . 31 . HD* 1 1
429 1 1 1 1 119 PRO HD2 . 119 . HD2 1 1
429 1 2 1 1 120 ASN H . 120 . HN 1 1
430 1 1 1 1 28 PRO HD2 . 28 . HD2 1 1
430 1 2 1 1 29 ALA H . 29 . HN 1 1
431 1 1 1 1 28 PRO HD3 . 28 . HD1 1 1
431 1 1 1 1 32 PRO HD3 . 32 . HD1 1 1
431 1 2 1 1 29 ALA H . 29 . HN 1 1
432 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1
432 1 2 1 1 87 GLU H . 87 . HN 1 1
433 1 1 1 1 71 ALA H . 71 . HN 1 1
433 1 2 1 1 72 PRO HD3 . 72 . HD1 1 1
434 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
434 1 1 1 1 72 PRO HD2 . 72 . HD2 1 1
434 1 2 1 1 71 ALA H . 71 . HN 1 1
435 1 1 1 1 63 ARG HD3 . 63 . HD1 1 1
435 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
435 1 2 1 1 71 ALA H . 71 . HN 1 1
436 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
436 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
436 1 2 1 1 46 TYR H . 46 . HN 1 1
437 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
437 1 1 1 1 46 TYR HB3 . 46 . HB1 1 1
437 1 2 1 1 46 TYR H . 46 . HN 1 1
438 1 1 1 1 46 TYR H . 46 . HN 1 1
438 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
438 1 2 1 1 89 CYS HB3 . 89 . HB1 1 1
439 1 1 1 1 109 CYS H . 109 . HN 1 1
439 1 2 1 1 109 CYS HB2 . 109 . HB2 1 1
440 1 1 1 1 109 CYS H . 109 . HN 1 1
440 1 2 1 1 109 CYS HB3 . 109 . HB1 1 1
441 1 1 1 1 40 ASN H . 40 . HN 1 1
441 1 2 1 1 40 ASN HB3 . 40 . HB1 1 1
442 1 1 1 1 106 ARG H . 106 . HN 1 1
442 1 2 1 1 106 ARG HD2 . 106 . HD2 1 1
443 1 1 1 1 38 LYS H . 38 . HN 1 1
443 1 2 1 1 38 LYS QE . 38 . HE* 1 1
443 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
444 1 1 1 1 106 ARG H . 106 . HN 1 1
444 1 2 1 1 106 ARG HD3 . 106 . HD1 1 1
445 1 1 1 1 105 ASN HB2 . 105 . HB2 1 1
445 1 2 1 1 106 ARG H . 106 . HN 1 1
446 1 1 1 1 105 ASN HB3 . 105 . HB1 1 1
446 1 2 1 1 106 ARG H . 106 . HN 1 1
447 1 1 1 1 120 ASN H . 120 . HN 1 1
447 1 2 1 1 120 ASN HB2 . 120 . HB2 1 1
448 1 1 1 1 120 ASN H . 120 . HN 1 1
448 1 2 1 1 120 ASN HB3 . 120 . HB1 1 1
449 2 1 1 1 28 PRO HB2 . 28 . HB2 1 1
449 2 2 1 1 29 ALA H . 29 . HN 1 1
449 3 1 1 1 119 PRO HB2 . 119 . HB2 1 1
449 3 2 1 1 120 ASN H . 120 . HN 1 1
450 1 1 1 1 86 ASP HB2 . 86 . HB2 1 1
450 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
450 1 1 1 1 99 TYR HB3 . 99 . HB1 1 1
450 1 2 1 1 87 GLU H . 87 . HN 1 1
451 1 1 1 1 50 ASN QB . 50 . HB* 1 1
451 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
451 1 2 1 1 87 GLU H . 87 . HN 1 1
452 1 1 1 1 86 ASP HB3 . 86 . HB1 1 1
452 1 2 1 1 87 GLU H . 87 . HN 1 1
453 1 1 1 1 70 ASN HB3 . 70 . HB1 1 1
453 1 2 1 1 71 ALA H . 71 . HN 1 1
454 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
454 1 2 1 1 71 ALA H . 71 . HN 1 1
455 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1
455 1 2 1 1 46 TYR H . 46 . HN 1 1
456 1 1 1 1 108 TYR HB3 . 108 . HB1 1 1
456 1 2 1 1 109 CYS H . 109 . HN 1 1
457 1 1 1 1 97 ILE HG12 . 97 . HG12 1 1
457 1 2 1 1 109 CYS H . 109 . HN 1 1
458 1 1 1 1 106 ARG H . 106 . HN 1 1
458 1 2 1 1 106 ARG HB2 . 106 . HB2 1 1
459 1 1 1 1 106 ARG H . 106 . HN 1 1
459 1 2 1 1 106 ARG HB3 . 106 . HB1 1 1
460 1 1 1 1 38 LYS H . 38 . HN 1 1
460 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
461 1 1 1 1 31 ARG H . 31 . HN 1 1
461 1 2 1 1 31 ARG HB3 . 31 . HB1 1 1
461 1 2 1 1 31 ARG QG . 31 . HG* 1 1
462 1 1 1 1 118 PRO HD3 . 118 . HD1 1 1
462 1 1 1 1 119 PRO HB3 . 119 . HB1 1 1
462 1 2 1 1 120 ASN H . 120 . HN 1 1
463 1 1 1 1 28 PRO QG . 28 . HG* 1 1
463 1 1 1 1 32 PRO QG . 32 . HG* 1 1
463 1 2 1 1 31 ARG H . 31 . HN 1 1
464 1 1 1 1 119 PRO HG3 . 119 . HG1 1 1
464 1 2 1 1 120 ASN H . 120 . HN 1 1
465 2 1 1 1 28 PRO HB3 . 28 . HB1 1 1
465 2 2 1 1 29 ALA H . 29 . HN 1 1
465 3 1 1 1 119 PRO HG2 . 119 . HG2 1 1
465 3 2 1 1 120 ASN H . 120 . HN 1 1
466 1 1 1 1 87 GLU H . 87 . HN 1 1
466 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
467 1 1 1 1 87 GLU H . 87 . HN 1 1
467 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1
468 1 1 1 1 87 GLU H . 87 . HN 1 1
468 1 2 1 1 97 ILE HB . 97 . HB 1 1
469 1 1 1 1 16 VAL H . 16 . HN 1 1
469 1 2 1 1 16 VAL HB . 16 . HB 1 1
470 1 1 1 1 63 ARG QB . 63 . HB* 1 1
470 1 2 1 1 71 ALA H . 71 . HN 1 1
471 1 1 1 1 71 ALA H . 71 . HN 1 1
471 1 2 1 1 71 ALA MB . 71 . HB* 1 1
472 1 1 1 1 38 LYS QG . 38 . HG* 1 1
472 1 1 1 1 90 ILE HB . 90 . HB 1 1
472 1 2 1 1 46 TYR H . 46 . HN 1 1
473 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
473 1 1 1 1 44 THR MG . 44 . HG2* 1 1
473 1 2 1 1 46 TYR H . 46 . HN 1 1
474 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
474 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
474 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
474 1 1 1 1 90 ILE HG13 . 90 . HG11 1 1
474 1 2 1 1 46 TYR H . 46 . HN 1 1
475 1 1 1 1 62 THR MG . 62 . HG2* 1 1
475 1 2 1 1 109 CYS H . 109 . HN 1 1
476 1 1 1 1 97 ILE HG13 . 97 . HG11 1 1
476 1 2 1 1 109 CYS H . 109 . HN 1 1
477 1 1 1 1 107 VAL HB . 107 . HB 1 1
477 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1
477 1 2 1 1 109 CYS H . 109 . HN 1 1
478 1 1 1 1 38 LYS QG . 38 . HG* 1 1
478 1 1 1 1 39 LYS HD2 . 39 . HD2 1 1
478 1 2 1 1 40 ASN H . 40 . HN 1 1
479 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
479 1 1 1 1 44 THR MG . 44 . HG2* 1 1
479 1 2 1 1 40 ASN H . 40 . HN 1 1
480 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
480 1 2 1 1 40 ASN H . 40 . HN 1 1
481 1 1 1 1 38 LYS H . 38 . HN 1 1
481 1 2 1 1 38 LYS QG . 38 . HG* 1 1
482 1 1 1 1 106 ARG H . 106 . HN 1 1
482 1 2 1 1 106 ARG HG3 . 106 . HG1 1 1
483 1 1 1 1 38 LYS H . 38 . HN 1 1
483 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
484 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
484 1 2 1 1 106 ARG H . 106 . HN 1 1
485 1 1 1 1 29 ALA MB . 29 . HB* 1 1
485 1 2 1 1 31 ARG H . 31 . HN 1 1
486 1 1 1 1 30 THR MG . 30 . HG2* 1 1
486 1 2 1 1 31 ARG H . 31 . HN 1 1
487 1 1 1 1 118 PRO HB3 . 118 . HB1 1 1
487 1 2 1 1 120 ASN H . 120 . HN 1 1
488 1 1 1 1 117 VAL MG2 . 117 . HG2* 1 1
488 1 2 1 1 120 ASN H . 120 . HN 1 1
489 1 1 1 1 29 ALA H . 29 . HN 1 1
489 1 2 1 1 29 ALA MB . 29 . HB* 1 1
490 1 1 1 1 27 THR MG . 27 . HG2* 1 1
490 1 2 1 1 29 ALA H . 29 . HN 1 1
491 1 1 1 1 87 GLU H . 87 . HN 1 1
491 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
492 1 1 1 1 15 THR MG . 15 . HG2* 1 1
492 1 2 1 1 16 VAL H . 16 . HN 1 1
493 1 1 1 1 16 VAL H . 16 . HN 1 1
493 1 2 1 1 16 VAL QG . 16 . HG1* 1 1
494 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
494 1 2 1 1 71 ALA H . 71 . HN 1 1
495 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
495 1 1 1 1 118 PRO HG2 . 118 . HG2 1 1
495 1 2 1 1 46 TYR H . 46 . HN 1 1
496 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
496 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
496 1 2 1 1 109 CYS H . 109 . HN 1 1
497 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
497 1 2 1 1 109 CYS H . 109 . HN 1 1
498 1 1 1 1 109 CYS H . 109 . HN 1 1
498 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
499 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
499 1 2 1 1 40 ASN H . 40 . HN 1 1
500 1 1 1 1 106 ARG H . 106 . HN 1 1
500 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
501 1 1 1 1 38 LYS H . 38 . HN 1 1
501 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
501 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
501 1 2 1 1 118 PRO HG2 . 118 . HG2 1 1
502 1 1 1 1 118 PRO HB2 . 118 . HB2 1 1
502 1 2 1 1 120 ASN H . 120 . HN 1 1
503 1 1 1 1 87 GLU H . 87 . HN 1 1
503 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
504 1 1 1 1 87 GLU H . 87 . HN 1 1
504 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
505 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
505 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
505 1 1 1 1 118 PRO HG3 . 118 . HG1 1 1
505 1 2 1 1 46 TYR H . 46 . HN 1 1
506 1 1 1 1 67 PRO QB . 67 . HB* 1 1
506 1 2 1 1 109 CYS H . 109 . HN 1 1
507 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
507 1 2 1 1 40 ASN H . 40 . HN 1 1
508 1 1 1 1 38 LYS H . 38 . HN 1 1
508 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
508 1 2 1 1 118 PRO HG3 . 118 . HG1 1 1
509 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
509 1 1 1 1 118 PRO HG3 . 118 . HG1 1 1
509 1 2 1 1 120 ASN H . 120 . HN 1 1
510 1 1 1 1 46 TYR H . 46 . HN 1 1
510 1 1 1 1 96 TRP HE1 . 96 . HE1 1 1
510 1 2 1 1 90 ILE H . 90 . HN 1 1
511 1 1 1 1 127 TRP H . 127 . HN 1 1
511 1 2 1 1 127 TRP HE1 . 127 . HE1 1 1
512 1 1 1 1 39 LYS H . 39 . HN 1 1
512 1 2 1 1 46 TYR H . 46 . HN 1 1
513 1 1 1 1 89 CYS H . 89 . HN 1 1
513 1 2 1 1 90 ILE H . 90 . HN 1 1
514 1 1 1 1 88 VAL H . 88 . HN 1 1
514 1 2 1 1 89 CYS H . 89 . HN 1 1
515 1 1 1 1 90 ILE H . 90 . HN 1 1
515 1 2 1 1 91 GLN H . 91 . HN 1 1
516 1 1 1 1 113 THR H . 113 . HN 1 1
516 1 1 1 1 126 ALA H . 126 . HN 1 1
516 1 2 1 1 127 TRP H . 127 . HN 1 1
517 1 1 1 1 113 THR H . 113 . HN 1 1
517 1 2 1 1 125 VAL H . 125 . HN 1 1
518 1 1 1 1 37 TRP H . 37 . HN 1 1
518 1 2 1 1 38 LYS H . 38 . HN 1 1
519 2 1 1 1 8 ASP H . 8 . HN 1 1
519 2 2 1 1 9 LYS H . 9 . HN 1 1
519 3 1 1 1 35 GLY H . 35 . HN 1 1
519 3 2 1 1 37 TRP H . 37 . HN 1 1
520 1 1 1 1 64 ILE H . 64 . HN 1 1
520 1 1 1 1 74 GLY H . 74 . HN 1 1
520 1 2 1 1 73 VAL H . 73 . HN 1 1
521 1 1 1 1 38 LYS H . 38 . HN 1 1
521 1 2 1 1 39 LYS H . 39 . HN 1 1
522 1 1 1 1 39 LYS H . 39 . HN 1 1
522 1 2 1 1 40 ASN H . 40 . HN 1 1
523 1 1 1 1 60 ILE H . 60 . HN 1 1
523 1 2 1 1 61 VAL H . 61 . HN 1 1
524 1 1 1 1 79 ALA H . 79 . HN 1 1
524 1 2 1 1 81 ALA H . 81 . HN 1 1
525 1 1 1 1 56 GLY H . 56 . HN 1 1
525 1 2 1 1 81 ALA H . 81 . HN 1 1
526 1 1 1 1 81 ALA H . 81 . HN 1 1
526 1 2 1 1 82 THR H . 82 . HN 1 1
527 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
527 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
527 1 2 1 1 90 ILE H . 90 . HN 1 1
528 1 1 1 1 87 GLU H . 87 . HN 1 1
528 1 2 1 1 88 VAL H . 88 . HN 1 1
529 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
529 1 1 1 1 85 TYR QD . 85 . HD* 1 1
529 1 2 1 1 88 VAL H . 88 . HN 1 1
530 1 1 1 1 130 PHE H . 130 . HN 1 1
530 1 2 1 1 130 PHE QD . 130 . HD* 1 1
531 1 1 1 1 127 TRP H . 127 . HN 1 1
531 1 2 1 1 127 TRP HE3 . 127 . HE3 1 1
532 1 1 1 1 37 TRP H . 37 . HN 1 1
532 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
533 1 1 1 1 49 GLU H . 49 . HN 1 1
533 1 2 1 1 50 ASN H . 50 . HN 1 1
534 2 1 1 1 39 LYS H . 39 . HN 1 1
534 2 2 1 1 45 TRP HE3 . 45 . HE3 1 1
534 3 1 1 1 58 GLN HE21 . 58 . HE21 1 1
534 3 1 1 1 76 ASN HD21 . 76 . HD21 1 1
534 3 2 1 1 60 ILE H . 60 . HN 1 1
535 1 1 1 1 80 GLY H . 80 . HN 1 1
535 1 2 1 1 81 ALA H . 81 . HN 1 1
536 1 1 1 1 90 ILE H . 90 . HN 1 1
536 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
537 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
537 1 2 1 1 90 ILE H . 90 . HN 1 1
538 1 1 1 1 46 TYR QD . 46 . HD* 1 1
538 1 2 1 1 88 VAL H . 88 . HN 1 1
539 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
539 1 2 1 1 88 VAL H . 88 . HN 1 1
540 1 1 1 1 85 TYR QE . 85 . HE* 1 1
540 1 2 1 1 88 VAL H . 88 . HN 1 1
541 1 1 1 1 102 TYR H . 102 . HN 1 1
541 1 2 1 1 102 TYR QD . 102 . HD* 1 1
542 1 1 1 1 53 PHE QD . 53 . HD* 1 1
542 1 1 1 1 130 PHE QE . 130 . HE* 1 1
542 1 2 1 1 130 PHE H . 130 . HN 1 1
543 1 1 1 1 127 TRP H . 127 . HN 1 1
543 1 2 1 1 128 GLY H . 128 . HN 1 1
544 1 1 1 1 127 TRP H . 127 . HN 1 1
544 1 2 1 1 127 TRP HD1 . 127 . HD1 1 1
544 1 2 1 1 130 PHE QE . 130 . HE* 1 1
545 1 1 1 1 127 TRP H . 127 . HN 1 1
545 1 2 1 1 127 TRP HZ3 . 127 . HZ3 1 1
545 1 2 1 1 130 PHE HZ . 130 . HZ 1 1
546 1 1 1 1 73 VAL H . 73 . HN 1 1
546 1 2 1 1 75 GLY H . 75 . HN 1 1
547 1 1 1 1 50 ASN H . 50 . HN 1 1
547 1 2 1 1 51 ALA H . 51 . HN 1 1
548 1 1 1 1 50 ASN H . 50 . HN 1 1
548 1 2 1 1 50 ASN HD22 . 50 . HD22 1 1
549 2 1 1 1 6 TYR QD . 6 . HD* 1 1
549 2 2 1 1 7 MET H . 7 . HN 1 1
549 3 1 1 1 39 LYS H . 39 . HN 1 1
549 3 2 1 1 45 TRP HH2 . 45 . HH2 1 1
550 1 1 1 1 55 ASN HD21 . 55 . HD21 1 1
550 1 1 1 1 76 ASN HD22 . 76 . HD22 1 1
550 1 2 1 1 60 ILE H . 60 . HN 1 1
551 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
551 1 2 1 1 81 ALA H . 81 . HN 1 1
552 1 1 1 1 89 CYS HA . 89 . HA 1 1
552 1 2 1 1 90 ILE H . 90 . HN 1 1
553 1 1 1 1 45 TRP HA . 45 . HA 1 1
553 1 1 1 1 88 VAL HA . 88 . HA 1 1
553 1 2 1 1 90 ILE H . 90 . HN 1 1
554 1 1 1 1 46 TYR HA . 46 . HA 1 1
554 1 1 1 1 89 CYS HA . 89 . HA 1 1
554 1 2 1 1 88 VAL H . 88 . HN 1 1
555 1 1 1 1 39 LYS H . 39 . HN 1 1
555 1 2 1 1 45 TRP HA . 45 . HA 1 1
556 1 1 1 1 86 ASP HA . 86 . HA 1 1
556 1 1 1 1 97 ILE HA . 97 . HA 1 1
556 1 2 1 1 88 VAL H . 88 . HN 1 1
557 1 1 1 1 87 GLU HA . 87 . HA 1 1
557 1 2 1 1 88 VAL H . 88 . HN 1 1
558 1 1 1 1 53 PHE HA . 53 . HA 1 1
558 1 2 1 1 130 PHE H . 130 . HN 1 1
559 1 1 1 1 63 ARG HA . 63 . HA 1 1
559 1 2 1 1 73 VAL H . 73 . HN 1 1
560 1 1 1 1 60 ILE H . 60 . HN 1 1
560 1 2 1 1 76 ASN HA . 76 . HA 1 1
561 1 1 1 1 59 PRO HA . 59 . HA 1 1
561 1 2 1 1 60 ILE H . 60 . HN 1 1
562 1 1 1 1 81 ALA H . 81 . HN 1 1
562 1 2 1 1 82 THR HA . 82 . HA 1 1
563 1 1 1 1 59 PRO HA . 59 . HA 1 1
563 1 1 1 1 77 LEU HA . 77 . HA 1 1
563 1 2 1 1 81 ALA H . 81 . HN 1 1
564 1 1 1 1 44 THR HA . 44 . HA 1 1
564 1 2 1 1 90 ILE H . 90 . HN 1 1
565 1 1 1 1 49 GLU HA . 49 . HA 1 1
565 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1
565 1 2 1 1 88 VAL H . 88 . HN 1 1
566 1 1 1 1 101 ALA HA . 101 . HA 1 1
566 1 2 1 1 102 TYR H . 102 . HN 1 1
567 1 1 1 1 129 VAL HA . 129 . HA 1 1
567 1 2 1 1 130 PHE H . 130 . HN 1 1
568 1 1 1 1 8 ASP HA . 8 . HA 1 1
568 1 2 1 1 9 LYS H . 9 . HN 1 1
569 1 1 1 1 9 LYS H . 9 . HN 1 1
569 1 2 1 1 10 GLY QA . 10 . HA* 1 1
570 1 1 1 1 126 ALA HA . 126 . HA 1 1
570 1 2 1 1 127 TRP H . 127 . HN 1 1
571 1 1 1 1 124 GLY HA2 . 124 . HA2 1 1
571 1 2 1 1 125 VAL H . 125 . HN 1 1
572 2 1 1 1 8 ASP H . 8 . HN 1 1
572 2 2 1 1 8 ASP HA . 8 . HA 1 1
572 3 1 1 1 37 TRP H . 37 . HN 1 1
572 3 2 1 1 37 TRP HA . 37 . HA 1 1
573 1 1 1 1 18 LYS HA . 18 . HA 1 1
573 1 2 1 1 19 ASP H . 19 . HN 1 1
574 1 1 1 1 7 MET HA . 7 . HA 1 1
574 1 2 1 1 8 ASP H . 8 . HN 1 1
575 1 1 1 1 72 PRO HA . 72 . HA 1 1
575 1 2 1 1 73 VAL H . 73 . HN 1 1
576 1 1 1 1 49 GLU HA . 49 . HA 1 1
576 1 2 1 1 50 ASN H . 50 . HN 1 1
577 2 1 1 1 5 ASN HA . 5 . HA 1 1
577 2 2 1 1 7 MET H . 7 . HN 1 1
577 3 1 1 1 38 LYS HA . 38 . HA 1 1
577 3 2 1 1 39 LYS H . 39 . HN 1 1
578 1 1 1 1 60 ILE H . 60 . HN 1 1
578 1 2 1 1 60 ILE HA . 60 . HA 1 1
578 1 2 1 1 78 PRO HA . 78 . HA 1 1
579 1 1 1 1 79 ALA HA . 79 . HA 1 1
579 1 1 1 1 81 ALA HA . 81 . HA 1 1
579 1 2 1 1 81 ALA H . 81 . HN 1 1
580 1 1 1 1 48 PRO HD3 . 48 . HD1 1 1
580 1 2 1 1 88 VAL H . 88 . HN 1 1
581 1 1 1 1 48 PRO HD2 . 48 . HD2 1 1
581 1 2 1 1 88 VAL H . 88 . HN 1 1
582 1 1 1 1 46 TYR HB2 . 46 . HB2 1 1
582 1 2 1 1 88 VAL H . 88 . HN 1 1
583 1 1 1 1 102 TYR H . 102 . HN 1 1
583 1 2 1 1 102 TYR HB3 . 102 . HB1 1 1
584 1 1 1 1 130 PHE H . 130 . HN 1 1
584 1 2 1 1 130 PHE HB2 . 130 . HB2 1 1
585 1 1 1 1 19 ASP H . 19 . HN 1 1
585 1 2 1 1 20 GLY QA . 20 . HA* 1 1
586 1 1 1 1 125 VAL HA . 125 . HA 1 1
586 1 1 1 1 128 GLY QA . 128 . HA* 1 1
586 1 2 1 1 127 TRP H . 127 . HN 1 1
587 1 1 1 1 125 VAL H . 125 . HN 1 1
587 1 2 1 1 125 VAL HA . 125 . HA 1 1
588 1 1 1 1 127 TRP H . 127 . HN 1 1
588 1 2 1 1 127 TRP HB2 . 127 . HB2 1 1
589 1 1 1 1 124 GLY HA3 . 124 . HA1 1 1
589 1 2 1 1 125 VAL H . 125 . HN 1 1
590 1 1 1 1 127 TRP H . 127 . HN 1 1
590 1 2 1 1 127 TRP HB3 . 127 . HB1 1 1
591 1 1 1 1 36 SER QB . 36 . HB* 1 1
591 1 2 1 1 37 TRP H . 37 . HN 1 1
592 1 1 1 1 37 TRP H . 37 . HN 1 1
592 1 2 1 1 37 TRP HB2 . 37 . HB2 1 1
593 1 1 1 1 37 TRP H . 37 . HN 1 1
593 1 2 1 1 37 TRP HB3 . 37 . HB1 1 1
594 1 1 1 1 63 ARG QD . 63 . HD2 1 1
594 1 2 1 1 73 VAL H . 73 . HN 1 1
595 1 1 1 1 59 PRO HD2 . 59 . HD2 1 1
595 1 1 1 1 127 TRP HB2 . 127 . HB2 1 1
595 1 2 1 1 60 ILE H . 60 . HN 1 1
596 1 1 1 1 60 ILE H . 60 . HN 1 1
596 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
597 1 1 1 1 80 GLY QA . 80 . HA* 1 1
597 1 2 1 1 81 ALA H . 81 . HN 1 1
598 1 1 1 1 78 PRO HD2 . 78 . HD2 1 1
598 1 2 1 1 81 ALA H . 81 . HN 1 1
599 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
599 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
599 1 2 1 1 90 ILE H . 90 . HN 1 1
600 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
600 1 1 1 1 89 CYS HB2 . 89 . HB2 1 1
600 1 2 1 1 90 ILE H . 90 . HN 1 1
601 1 1 1 1 89 CYS HB3 . 89 . HB1 1 1
601 1 2 1 1 90 ILE H . 90 . HN 1 1
602 1 1 1 1 86 ASP HB2 . 86 . HB2 1 1
602 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
602 1 2 1 1 88 VAL H . 88 . HN 1 1
603 1 1 1 1 46 TYR HB3 . 46 . HB1 1 1
603 1 1 1 1 89 CYS HB2 . 89 . HB2 1 1
603 1 2 1 1 88 VAL H . 88 . HN 1 1
604 1 1 1 1 87 GLU QG . 87 . HG2 1 1
604 1 2 1 1 88 VAL H . 88 . HN 1 1
605 1 1 1 1 130 PHE H . 130 . HN 1 1
605 1 2 1 1 130 PHE HB3 . 130 . HB1 1 1
606 1 1 1 1 19 ASP H . 19 . HN 1 1
606 1 2 1 1 19 ASP QB . 19 . HB* 1 1
607 1 1 1 1 8 ASP H . 8 . HN 1 1
607 1 2 1 1 8 ASP QB . 8 . HB* 1 1
608 1 1 1 1 72 PRO HB2 . 72 . HB2 1 1
608 1 2 1 1 73 VAL H . 73 . HN 1 1
609 1 1 1 1 50 ASN H . 50 . HN 1 1
609 1 2 1 1 50 ASN QB . 50 . HB* 1 1
610 1 1 1 1 48 PRO HB2 . 48 . HB2 1 1
610 1 1 1 1 86 ASP HB3 . 86 . HB1 1 1
610 1 2 1 1 50 ASN H . 50 . HN 1 1
611 1 1 1 1 6 TYR QB . 6 . HB2 1 1
611 1 2 1 1 7 MET H . 7 . HN 1 1
612 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
612 1 1 1 1 76 ASN HB2 . 76 . HB2 1 1
612 1 2 1 1 60 ILE H . 60 . HN 1 1
613 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
613 1 2 1 1 81 ALA H . 81 . HN 1 1
614 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
614 1 2 1 1 81 ALA H . 81 . HN 1 1
615 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
615 1 2 1 1 81 ALA H . 81 . HN 1 1
616 1 1 1 1 90 ILE H . 90 . HN 1 1
616 1 2 1 1 118 PRO HD3 . 118 . HD1 1 1
617 1 1 1 1 90 ILE H . 90 . HN 1 1
617 1 2 1 1 91 GLN HB3 . 91 . HB1 1 1
618 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
618 1 2 1 1 88 VAL H . 88 . HN 1 1
619 1 1 1 1 49 GLU QB . 49 . HB* 1 1
619 1 1 1 1 88 VAL HB . 88 . HB 1 1
619 1 2 1 1 88 VAL H . 88 . HN 1 1
620 1 1 1 1 101 ALA MB . 101 . HB* 1 1
620 1 2 1 1 102 TYR H . 102 . HN 1 1
621 1 1 1 1 129 VAL HB . 129 . HB 1 1
621 1 1 1 1 131 LYS HB2 . 131 . HB2 1 1
621 1 2 1 1 130 PHE H . 130 . HN 1 1
622 1 1 1 1 112 ARG HB2 . 112 . HB2 1 1
622 1 2 1 1 127 TRP H . 127 . HN 1 1
623 1 1 1 1 125 VAL H . 125 . HN 1 1
623 1 2 1 1 125 VAL HB . 125 . HB 1 1
624 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
624 1 1 1 1 111 VAL HB . 111 . HB 1 1
624 1 2 1 1 127 TRP H . 127 . HN 1 1
625 1 1 1 1 126 ALA MB . 126 . HB* 1 1
625 1 2 1 1 127 TRP H . 127 . HN 1 1
626 1 1 1 1 72 PRO QG . 72 . HG2 1 1
626 1 1 1 1 73 VAL HB . 73 . HB 1 1
626 1 2 1 1 73 VAL H . 73 . HN 1 1
627 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
627 1 1 1 1 32 PRO HB3 . 32 . HB1 1 1
627 1 1 1 1 119 PRO HG2 . 119 . HG2 1 1
627 1 2 1 1 33 VAL H . 33 . HN 1 1
628 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1
628 1 1 1 1 31 ARG QG . 31 . HG* 1 1
628 1 2 1 1 33 VAL H . 33 . HN 1 1
629 1 1 1 1 64 ILE HB . 64 . HB 1 1
629 1 2 1 1 73 VAL H . 73 . HN 1 1
630 1 1 1 1 49 GLU QB . 49 . HB* 1 1
630 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
630 1 2 1 1 50 ASN H . 50 . HN 1 1
631 1 1 1 1 7 MET H . 7 . HN 1 1
631 1 2 1 1 7 MET QG . 7 . HG* 1 1
632 2 1 1 1 38 LYS HB2 . 38 . HB2 1 1
632 2 2 1 1 39 LYS H . 39 . HN 1 1
632 3 1 1 1 60 ILE H . 60 . HN 1 1
632 3 2 1 1 60 ILE HB . 60 . HB 1 1
633 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
633 1 2 1 1 60 ILE H . 60 . HN 1 1
634 1 1 1 1 60 ILE H . 60 . HN 1 1
634 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
635 1 1 1 1 78 PRO HG2 . 78 . HG2 1 1
635 1 2 1 1 81 ALA H . 81 . HN 1 1
636 1 1 1 1 77 LEU HG . 77 . HG 1 1
636 1 2 1 1 81 ALA H . 81 . HN 1 1
637 1 1 1 1 90 ILE H . 90 . HN 1 1
637 1 2 1 1 90 ILE HB . 90 . HB 1 1
638 1 1 1 1 44 THR MG . 44 . HG2* 1 1
638 1 2 1 1 90 ILE H . 90 . HN 1 1
639 1 1 1 1 90 ILE H . 90 . HN 1 1
639 1 2 1 1 90 ILE HG13 . 90 . HG11 1 1
640 1 1 1 1 88 VAL H . 88 . HN 1 1
640 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
641 1 1 1 1 129 VAL MG1 . 129 . HG1* 1 1
641 1 2 1 1 130 PHE H . 130 . HN 1 1
642 1 1 1 1 9 LYS H . 9 . HN 1 1
642 1 2 1 1 9 LYS QG . 9 . HG* 1 1
643 1 1 1 1 112 ARG HB3 . 112 . HB1 1 1
643 1 2 1 1 127 TRP H . 127 . HN 1 1
644 1 1 1 1 112 ARG HG3 . 112 . HG1 1 1
644 1 2 1 1 125 VAL H . 125 . HN 1 1
645 1 1 1 1 125 VAL H . 125 . HN 1 1
645 1 2 1 1 125 VAL MG2 . 125 . HG2* 1 1
646 1 1 1 1 73 VAL H . 73 . HN 1 1
646 1 2 1 1 73 VAL QG . 73 . HG1* 1 1
647 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
647 1 2 1 1 73 VAL H . 73 . HN 1 1
648 1 1 1 1 39 LYS H . 39 . HN 1 1
648 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
649 1 1 1 1 38 LYS QG . 38 . HG* 1 1
649 1 2 1 1 39 LYS H . 39 . HN 1 1
650 2 1 1 1 38 LYS HB3 . 38 . HB1 1 1
650 2 2 1 1 39 LYS H . 39 . HN 1 1
650 3 1 1 1 60 ILE H . 60 . HN 1 1
650 3 2 1 1 60 ILE HG13 . 60 . HG11 1 1
651 1 1 1 1 60 ILE H . 60 . HN 1 1
651 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
651 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
651 1 2 1 1 79 ALA MB . 79 . HB* 1 1
652 1 1 1 1 81 ALA H . 81 . HN 1 1
652 1 2 1 1 81 ALA MB . 81 . HB* 1 1
653 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
653 1 1 1 1 79 ALA MB . 79 . HB* 1 1
653 1 2 1 1 81 ALA H . 81 . HN 1 1
654 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
654 1 1 1 1 82 THR MG . 82 . HG2* 1 1
654 1 2 1 1 81 ALA H . 81 . HN 1 1
655 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
655 1 1 1 1 118 PRO HG2 . 118 . HG2 1 1
655 1 2 1 1 90 ILE H . 90 . HN 1 1
656 1 1 1 1 47 LYS HG2 . 47 . HG2 1 1
656 1 2 1 1 88 VAL H . 88 . HN 1 1
657 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1
657 1 2 1 1 88 VAL H . 88 . HN 1 1
658 1 1 1 1 88 VAL H . 88 . HN 1 1
658 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
659 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
659 1 2 1 1 127 TRP H . 127 . HN 1 1
660 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
660 1 2 1 1 127 TRP H . 127 . HN 1 1
661 1 1 1 1 37 TRP H . 37 . HN 1 1
661 1 2 1 1 118 PRO HB2 . 118 . HB2 1 1
662 1 1 1 1 37 TRP H . 37 . HN 1 1
662 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
662 1 2 1 1 118 PRO HG2 . 118 . HG2 1 1
663 1 1 1 1 39 LYS H . 39 . HN 1 1
663 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
663 1 2 1 1 118 PRO HG2 . 118 . HG2 1 1
664 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
664 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
664 1 2 1 1 81 ALA H . 81 . HN 1 1
665 1 1 1 1 90 ILE H . 90 . HN 1 1
665 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
665 1 2 1 1 118 PRO HG3 . 118 . HG1 1 1
666 1 1 1 1 39 LYS H . 39 . HN 1 1
666 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
667 1 1 1 1 63 ARG H . 63 . HN 1 1
667 1 1 1 1 65 GLY H . 65 . HN 1 1
667 1 2 1 1 64 ILE H . 64 . HN 1 1
668 1 1 1 1 108 TYR H . 108 . HN 1 1
668 1 2 1 1 109 CYS H . 109 . HN 1 1
669 1 1 1 1 63 ARG H . 63 . HN 1 1
669 1 1 1 1 65 GLY H . 65 . HN 1 1
669 1 2 1 1 108 TYR H . 108 . HN 1 1
670 1 1 1 1 93 GLY H . 93 . HN 1 1
670 1 2 1 1 114 CYS H . 114 . HN 1 1
671 1 1 1 1 116 GLY H . 116 . HN 1 1
671 1 1 1 1 121 HIS H . 121 . HN 1 1
671 1 2 1 1 122 ILE H . 122 . HN 1 1
672 1 1 1 1 121 HIS H . 121 . HN 1 1
672 1 2 1 1 122 ILE H . 122 . HN 1 1
673 1 1 1 1 120 ASN H . 120 . HN 1 1
673 1 2 1 1 121 HIS H . 121 . HN 1 1
674 1 1 1 1 64 ILE H . 64 . HN 1 1
674 1 2 1 1 73 VAL H . 73 . HN 1 1
675 1 1 1 1 99 TYR H . 99 . HN 1 1
675 1 2 1 1 108 TYR H . 108 . HN 1 1
676 1 1 1 1 33 VAL H . 33 . HN 1 1
676 1 2 1 1 34 THR H . 34 . HN 1 1
677 1 1 1 1 55 ASN H . 55 . HN 1 1
677 1 2 1 1 129 VAL H . 129 . HN 1 1
678 1 1 1 1 40 ASN H . 40 . HN 1 1
678 1 2 1 1 44 THR H . 44 . HN 1 1
679 1 1 1 1 91 GLN H . 91 . HN 1 1
679 1 1 1 1 113 THR H . 113 . HN 1 1
679 1 2 1 1 114 CYS H . 114 . HN 1 1
680 1 1 1 1 114 CYS H . 114 . HN 1 1
680 1 2 1 1 124 GLY H . 124 . HN 1 1
681 1 1 1 1 94 HIS H . 94 . HN 1 1
681 1 2 1 1 114 CYS H . 114 . HN 1 1
682 1 1 1 1 91 GLN H . 91 . HN 1 1
682 1 1 1 1 97 ILE H . 97 . HN 1 1
682 1 1 1 1 113 THR H . 113 . HN 1 1
682 1 2 1 1 95 ILE H . 95 . HN 1 1
683 1 1 1 1 41 GLN H . 41 . HN 1 1
683 1 2 1 1 42 TYR H . 42 . HN 1 1
684 1 1 1 1 40 ASN H . 40 . HN 1 1
684 1 2 1 1 42 TYR H . 42 . HN 1 1
685 1 1 1 1 117 VAL H . 117 . HN 1 1
685 1 1 1 1 120 ASN HD21 . 120 . HD21 1 1
685 1 2 1 1 122 ILE H . 122 . HN 1 1
686 1 1 1 1 117 VAL H . 117 . HN 1 1
686 1 1 1 1 120 ASN HD21 . 120 . HD21 1 1
686 1 2 1 1 121 HIS H . 121 . HN 1 1
687 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
687 1 1 1 1 121 HIS HE1 . 121 . HE1 1 1
687 1 2 1 1 121 HIS H . 121 . HN 1 1
688 1 1 1 1 64 ILE H . 64 . HN 1 1
688 1 2 1 1 66 SER H . 66 . HN 1 1
689 1 1 1 1 47 LYS H . 47 . HN 1 1
689 1 2 1 1 49 GLU H . 49 . HN 1 1
690 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
690 1 2 1 1 47 LYS H . 47 . HN 1 1
691 1 1 1 1 69 LEU H . 69 . HN 1 1
691 1 2 1 1 70 ASN H . 70 . HN 1 1
692 1 1 1 1 43 GLY H . 43 . HN 1 1
692 1 2 1 1 44 THR H . 44 . HN 1 1
693 1 1 1 1 40 ASN HD22 . 40 . HD22 1 1
693 1 1 1 1 42 TYR H . 42 . HN 1 1
693 1 2 1 1 44 THR H . 44 . HN 1 1
694 1 1 1 1 95 ILE H . 95 . HN 1 1
694 1 2 1 1 114 CYS H . 114 . HN 1 1
695 1 1 1 1 42 TYR H . 42 . HN 1 1
695 1 2 1 1 43 GLY H . 43 . HN 1 1
696 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1
696 1 1 1 1 44 THR H . 44 . HN 1 1
696 1 2 1 1 42 TYR H . 42 . HN 1 1
697 1 1 1 1 75 GLY H . 75 . HN 1 1
697 1 1 1 1 76 ASN HD21 . 76 . HD21 1 1
697 1 2 1 1 76 ASN H . 76 . HN 1 1
698 1 1 1 1 76 ASN H . 76 . HN 1 1
698 1 2 1 1 76 ASN HD22 . 76 . HD22 1 1
699 1 1 1 1 46 TYR QD . 46 . HD* 1 1
699 1 2 1 1 47 LYS H . 47 . HN 1 1
700 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
700 1 2 1 1 47 LYS H . 47 . HN 1 1
701 1 1 1 1 68 PHE H . 68 . HN 1 1
701 1 1 1 1 70 ASN HD22 . 70 . HD22 1 1
701 1 1 1 1 96 TRP HH2 . 96 . HH2 1 1
701 1 2 1 1 69 LEU H . 69 . HN 1 1
702 1 1 1 1 128 GLY H . 128 . HN 1 1
702 1 2 1 1 129 VAL H . 129 . HN 1 1
703 1 1 1 1 6 TYR H . 6 . HN 1 1
703 1 2 1 1 6 TYR QD . 6 . HD* 1 1
704 1 1 1 1 42 TYR QD . 42 . HD* 1 1
704 1 1 1 1 46 TYR QD . 46 . HD* 1 1
704 1 2 1 1 44 THR H . 44 . HN 1 1
705 1 1 1 1 44 THR H . 44 . HN 1 1
705 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
706 1 1 1 1 95 ILE H . 95 . HN 1 1
706 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
707 1 1 1 1 95 ILE H . 95 . HN 1 1
707 1 2 1 1 112 ARG H . 112 . HN 1 1
708 1 1 1 1 41 GLN HE21 . 41 . HE21 1 1
708 1 2 1 1 42 TYR H . 42 . HN 1 1
709 1 1 1 1 42 TYR H . 42 . HN 1 1
709 1 2 1 1 42 TYR QD . 42 . HD* 1 1
710 1 1 1 1 41 GLN HE22 . 41 . HE22 1 1
710 1 1 1 1 42 TYR QE . 42 . HE* 1 1
710 1 2 1 1 42 TYR H . 42 . HN 1 1
711 1 1 1 1 121 HIS HD2 . 121 . HD2 1 1
711 1 2 1 1 122 ILE H . 122 . HN 1 1
712 1 1 1 1 121 HIS H . 121 . HN 1 1
712 1 2 1 1 121 HIS HD2 . 121 . HD2 1 1
713 1 1 1 1 46 TYR HA . 46 . HA 1 1
713 1 2 1 1 47 LYS H . 47 . HN 1 1
714 1 1 1 1 47 LYS H . 47 . HN 1 1
714 1 2 1 1 88 VAL HA . 88 . HA 1 1
715 1 1 1 1 44 THR H . 44 . HN 1 1
715 1 2 1 1 45 TRP HA . 45 . HA 1 1
716 1 1 1 1 94 HIS HD2 . 94 . HD2 1 1
716 1 2 1 1 114 CYS H . 114 . HN 1 1
717 1 1 1 1 94 HIS HD2 . 94 . HD2 1 1
717 1 2 1 1 95 ILE H . 95 . HN 1 1
718 1 1 1 1 120 ASN HA . 120 . HA 1 1
718 1 2 1 1 121 HIS H . 121 . HN 1 1
719 1 1 1 1 63 ARG HA . 63 . HA 1 1
719 1 2 1 1 64 ILE H . 64 . HN 1 1
720 2 1 1 1 47 LYS H . 47 . HN 1 1
720 2 2 1 1 87 GLU HA . 87 . HA 1 1
720 3 1 1 1 62 THR HA . 62 . HA 1 1
720 3 1 1 1 98 GLY HA2 . 98 . HA2 1 1
720 3 2 1 1 108 TYR H . 108 . HN 1 1
721 1 1 1 1 129 VAL H . 129 . HN 1 1
721 1 2 1 1 130 PHE HA . 130 . HA 1 1
722 1 1 1 1 53 PHE HA . 53 . HA 1 1
722 1 2 1 1 129 VAL H . 129 . HN 1 1
723 1 1 1 1 40 ASN HA . 40 . HA 1 1
723 1 2 1 1 44 THR H . 44 . HN 1 1
724 1 1 1 1 95 ILE HA . 95 . HA 1 1
724 1 2 1 1 114 CYS H . 114 . HN 1 1
725 1 1 1 1 40 ASN HA . 40 . HA 1 1
725 1 2 1 1 42 TYR H . 42 . HN 1 1
726 1 1 1 1 121 HIS HA . 121 . HA 1 1
726 1 2 1 1 122 ILE H . 122 . HN 1 1
727 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
727 1 2 1 1 122 ILE H . 122 . HN 1 1
728 1 1 1 1 121 HIS H . 121 . HN 1 1
728 1 2 1 1 121 HIS HA . 121 . HA 1 1
729 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
729 1 1 1 1 117 VAL HA . 117 . HA 1 1
729 1 2 1 1 121 HIS H . 121 . HN 1 1
730 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
730 1 2 1 1 76 ASN H . 76 . HN 1 1
731 1 1 1 1 62 THR HB . 62 . HB 1 1
731 1 1 1 1 73 VAL HA . 73 . HA 1 1
731 1 2 1 1 64 ILE H . 64 . HN 1 1
732 1 1 1 1 107 VAL HA . 107 . HA 1 1
732 1 2 1 1 108 TYR H . 108 . HN 1 1
733 1 1 1 1 62 THR HB . 62 . HB 1 1
733 1 2 1 1 108 TYR H . 108 . HN 1 1
734 1 1 1 1 32 PRO HA . 32 . HA 1 1
734 1 2 1 1 33 VAL H . 33 . HN 1 1
735 1 1 1 1 68 PHE HA . 68 . HA 1 1
735 1 2 1 1 69 LEU H . 69 . HN 1 1
736 1 1 1 1 129 VAL H . 129 . HN 1 1
736 1 2 1 1 129 VAL HA . 129 . HA 1 1
737 1 1 1 1 55 ASN HA . 55 . HA 1 1
737 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
737 1 2 1 1 129 VAL H . 129 . HN 1 1
738 1 1 1 1 39 LYS HA . 39 . HA 1 1
738 1 1 1 1 42 TYR HA . 42 . HA 1 1
738 1 2 1 1 44 THR H . 44 . HN 1 1
739 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
739 1 2 1 1 44 THR H . 44 . HN 1 1
740 1 1 1 1 44 THR H . 44 . HN 1 1
740 1 2 1 1 44 THR HB . 44 . HB 1 1
741 1 1 1 1 113 THR HA . 113 . HA 1 1
741 1 2 1 1 114 CYS H . 114 . HN 1 1
742 1 1 1 1 95 ILE H . 95 . HN 1 1
742 1 2 1 1 114 CYS HA . 114 . HA 1 1
743 1 1 1 1 95 ILE H . 95 . HN 1 1
743 1 2 1 1 110 PRO HA . 110 . HA 1 1
743 1 2 1 1 113 THR HA . 113 . HA 1 1
744 1 1 1 1 42 TYR H . 42 . HN 1 1
744 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
745 1 1 1 1 41 GLN HA . 41 . HA 1 1
745 1 1 1 1 44 THR HB . 44 . HB 1 1
745 1 2 1 1 42 TYR H . 42 . HN 1 1
746 1 1 1 1 116 GLY HA3 . 116 . HA1 1 1
746 1 2 1 1 122 ILE H . 122 . HN 1 1
747 1 1 1 1 119 PRO QD . 119 . HD2 1 1
747 1 2 1 1 121 HIS H . 121 . HN 1 1
748 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
748 1 2 1 1 76 ASN H . 76 . HN 1 1
749 1 1 1 1 64 ILE H . 64 . HN 1 1
749 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
750 1 1 1 1 64 ILE H . 64 . HN 1 1
750 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
750 1 2 1 1 72 PRO HD2 . 72 . HD2 1 1
751 1 1 1 1 63 ARG HD3 . 63 . HD1 1 1
751 1 2 1 1 64 ILE H . 64 . HN 1 1
752 1 1 1 1 47 LYS H . 47 . HN 1 1
752 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
753 1 1 1 1 47 LYS H . 47 . HN 1 1
753 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
754 1 1 1 1 46 TYR HB2 . 46 . HB2 1 1
754 1 2 1 1 47 LYS H . 47 . HN 1 1
755 1 1 1 1 20 GLY QA . 20 . HA* 1 1
755 1 2 1 1 21 LYS H . 21 . HN 1 1
756 1 1 1 1 32 PRO HD2 . 32 . HD2 1 1
756 1 2 1 1 33 VAL H . 33 . HN 1 1
757 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
757 1 1 1 1 70 ASN HB2 . 70 . HB2 1 1
757 1 2 1 1 69 LEU H . 69 . HN 1 1
758 1 1 1 1 128 GLY QA . 128 . HA* 1 1
758 1 2 1 1 129 VAL H . 129 . HN 1 1
759 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
759 1 2 1 1 44 THR H . 44 . HN 1 1
760 1 1 1 1 93 GLY HA2 . 93 . HA2 1 1
760 1 1 1 1 124 GLY HA3 . 124 . HA1 1 1
760 1 2 1 1 114 CYS H . 114 . HN 1 1
761 1 1 1 1 95 ILE H . 95 . HN 1 1
761 1 2 1 1 96 TRP HB2 . 96 . HB2 1 1
761 1 2 1 1 112 ARG HA . 112 . HA 1 1
762 1 1 1 1 42 TYR H . 42 . HN 1 1
762 1 2 1 1 42 TYR HB2 . 42 . HB2 1 1
763 1 1 1 1 114 CYS HB3 . 114 . HB1 1 1
763 1 2 1 1 122 ILE H . 122 . HN 1 1
764 1 1 1 1 120 ASN HB2 . 120 . HB2 1 1
764 1 2 1 1 121 HIS H . 121 . HN 1 1
765 1 1 1 1 120 ASN HB3 . 120 . HB1 1 1
765 1 2 1 1 121 HIS H . 121 . HN 1 1
766 1 1 1 1 76 ASN H . 76 . HN 1 1
766 1 2 1 1 76 ASN HB2 . 76 . HB2 1 1
767 1 1 1 1 64 ILE H . 64 . HN 1 1
767 1 2 1 1 72 PRO HB2 . 72 . HB2 1 1
768 1 1 1 1 46 TYR HB3 . 46 . HB1 1 1
768 1 2 1 1 47 LYS H . 47 . HN 1 1
769 1 1 1 1 108 TYR H . 108 . HN 1 1
769 1 2 1 1 108 TYR HB2 . 108 . HB2 1 1
770 1 1 1 1 47 LYS H . 47 . HN 1 1
770 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
771 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
771 1 1 1 1 32 PRO HB2 . 32 . HB2 1 1
771 1 2 1 1 33 VAL H . 33 . HN 1 1
772 1 1 1 1 69 LEU H . 69 . HN 1 1
772 1 2 1 1 70 ASN HB3 . 70 . HB1 1 1
773 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
773 1 2 1 1 69 LEU H . 69 . HN 1 1
774 1 1 1 1 6 TYR H . 6 . HN 1 1
774 1 2 1 1 6 TYR QB . 6 . HB2 1 1
775 1 1 1 1 5 ASN QB . 5 . HB* 1 1
775 1 2 1 1 6 TYR H . 6 . HN 1 1
776 1 1 1 1 42 TYR HB3 . 42 . HB1 1 1
776 1 1 1 1 46 TYR HB3 . 46 . HB1 1 1
776 1 2 1 1 44 THR H . 44 . HN 1 1
777 1 1 1 1 44 THR H . 44 . HN 1 1
777 1 2 1 1 91 GLN HB2 . 91 . HB2 1 1
778 1 1 1 1 114 CYS H . 114 . HN 1 1
778 1 2 1 1 114 CYS QB . 114 . HB2 1 1
779 1 1 1 1 94 HIS HB2 . 94 . HB2 1 1
779 1 2 1 1 95 ILE H . 95 . HN 1 1
780 1 1 1 1 42 TYR H . 42 . HN 1 1
780 1 2 1 1 42 TYR HB3 . 42 . HB1 1 1
781 1 1 1 1 121 HIS HB2 . 121 . HB2 1 1
781 1 2 1 1 122 ILE H . 122 . HN 1 1
782 1 1 1 1 115 GLN HB2 . 115 . HB2 1 1
782 1 2 1 1 122 ILE H . 122 . HN 1 1
783 1 1 1 1 122 ILE H . 122 . HN 1 1
783 1 2 1 1 122 ILE HB . 122 . HB 1 1
784 1 1 1 1 121 HIS H . 121 . HN 1 1
784 1 2 1 1 121 HIS HB2 . 121 . HB2 1 1
785 1 1 1 1 121 HIS H . 121 . HN 1 1
785 1 2 1 1 121 HIS HB3 . 121 . HB1 1 1
786 1 1 1 1 76 ASN H . 76 . HN 1 1
786 1 2 1 1 76 ASN HB3 . 76 . HB1 1 1
787 1 1 1 1 63 ARG QB . 63 . HB* 1 1
787 1 2 1 1 64 ILE H . 64 . HN 1 1
788 1 1 1 1 64 ILE H . 64 . HN 1 1
788 1 2 1 1 64 ILE HB . 64 . HB 1 1
789 2 1 1 1 47 LYS H . 47 . HN 1 1
789 2 2 1 1 47 LYS QE . 47 . HE* 1 1
789 3 1 1 1 63 ARG QB . 63 . HB* 1 1
789 3 1 1 1 108 TYR HB3 . 108 . HB1 1 1
789 3 2 1 1 108 TYR H . 108 . HN 1 1
790 1 1 1 1 47 LYS H . 47 . HN 1 1
790 1 2 1 1 88 VAL HB . 88 . HB 1 1
791 1 1 1 1 64 ILE HB . 64 . HB 1 1
791 1 1 1 1 71 ALA MB . 71 . HB* 1 1
791 1 1 1 1 106 ARG HB3 . 106 . HB1 1 1
791 1 1 1 1 106 ARG HG2 . 106 . HG2 1 1
791 1 2 1 1 108 TYR H . 108 . HN 1 1
792 1 1 1 1 33 VAL H . 33 . HN 1 1
792 1 2 1 1 33 VAL HB . 33 . HB 1 1
793 1 1 1 1 21 LYS H . 21 . HN 1 1
793 1 2 1 1 21 LYS QB . 21 . HB* 1 1
794 1 1 1 1 4 LYS H . 4 . HN 1 1
794 1 2 1 1 4 LYS QB . 4 . HB* 1 1
794 1 2 1 1 4 LYS QD . 4 . HD* 1 1
795 1 1 1 1 69 LEU H . 69 . HN 1 1
795 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
795 1 2 1 1 69 LEU HG . 69 . HG 1 1
796 1 1 1 1 129 VAL H . 129 . HN 1 1
796 1 2 1 1 129 VAL HB . 129 . HB 1 1
797 1 1 1 1 54 VAL HB . 54 . HB 1 1
797 1 2 1 1 129 VAL H . 129 . HN 1 1
798 1 1 1 1 41 GLN QG . 41 . HG* 1 1
798 1 1 1 1 67 PRO HD3 . 67 . HD1 1 1
798 1 1 1 1 91 GLN HG2 . 91 . HG2 1 1
798 1 2 1 1 44 THR H . 44 . HN 1 1
799 1 1 1 1 114 CYS H . 114 . HN 1 1
799 1 2 1 1 115 GLN HB2 . 115 . HB2 1 1
800 1 1 1 1 94 HIS HB3 . 94 . HB1 1 1
800 1 1 1 1 114 CYS HB3 . 114 . HB1 1 1
800 1 2 1 1 95 ILE H . 95 . HN 1 1
801 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
801 1 2 1 1 42 TYR H . 42 . HN 1 1
802 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
802 1 2 1 1 42 TYR H . 42 . HN 1 1
803 1 1 1 1 41 GLN QG . 41 . HG* 1 1
803 1 2 1 1 42 TYR H . 42 . HN 1 1
804 1 1 1 1 122 ILE H . 122 . HN 1 1
804 1 2 1 1 122 ILE HG12 . 122 . HG12 1 1
805 1 1 1 1 122 ILE H . 122 . HN 1 1
805 1 2 1 1 122 ILE HG13 . 122 . HG11 1 1
806 1 1 1 1 122 ILE H . 122 . HN 1 1
806 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
806 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
807 1 1 1 1 64 ILE H . 64 . HN 1 1
807 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
808 1 1 1 1 64 ILE H . 64 . HN 1 1
808 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
809 1 1 1 1 64 ILE H . 64 . HN 1 1
809 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
810 1 1 1 1 62 THR MG . 62 . HG2* 1 1
810 1 1 1 1 64 ILE HG12 . 64 . HG12 1 1
810 1 2 1 1 108 TYR H . 108 . HN 1 1
811 1 1 1 1 106 ARG HG3 . 106 . HG1 1 1
811 1 2 1 1 108 TYR H . 108 . HN 1 1
812 2 1 1 1 47 LYS H . 47 . HN 1 1
812 2 2 1 1 47 LYS HB3 . 47 . HB1 1 1
812 3 1 1 1 107 VAL MG1 . 107 . HG1* 1 1
812 3 2 1 1 108 TYR H . 108 . HN 1 1
813 1 1 1 1 21 LYS H . 21 . HN 1 1
813 1 2 1 1 21 LYS QG . 21 . HG* 1 1
814 1 1 1 1 33 VAL H . 33 . HN 1 1
814 1 2 1 1 33 VAL QG . 33 . HG1* 1 1
815 1 1 1 1 3 ALA MB . 3 . HB* 1 1
815 1 1 1 1 4 LYS QG . 4 . HG* 1 1
815 1 2 1 1 4 LYS H . 4 . HN 1 1
816 1 1 1 1 69 LEU H . 69 . HN 1 1
816 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
817 1 1 1 1 69 LEU H . 69 . HN 1 1
817 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
818 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
818 1 1 1 1 131 LYS QG . 131 . HG* 1 1
818 1 2 1 1 129 VAL H . 129 . HN 1 1
819 1 1 1 1 129 VAL H . 129 . HN 1 1
819 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1
820 1 1 1 1 54 VAL QG . 54 . HG1* 1 1
820 1 2 1 1 129 VAL H . 129 . HN 1 1
821 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
821 1 1 1 1 44 THR MG . 44 . HG2* 1 1
821 1 2 1 1 44 THR H . 44 . HN 1 1
822 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
822 1 2 1 1 44 THR H . 44 . HN 1 1
823 1 1 1 1 113 THR MG . 113 . HG2* 1 1
823 1 2 1 1 114 CYS H . 114 . HN 1 1
824 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
824 1 2 1 1 114 CYS H . 114 . HN 1 1
825 1 1 1 1 95 ILE H . 95 . HN 1 1
825 1 2 1 1 95 ILE HB . 95 . HB 1 1
826 1 1 1 1 95 ILE H . 95 . HN 1 1
826 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
827 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
827 1 1 1 1 44 THR MG . 44 . HG2* 1 1
827 1 2 1 1 42 TYR H . 42 . HN 1 1
828 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
828 1 2 1 1 42 TYR H . 42 . HN 1 1
829 1 1 1 1 64 ILE H . 64 . HN 1 1
829 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
830 1 1 1 1 47 LYS H . 47 . HN 1 1
830 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1
831 1 1 1 1 47 LYS H . 47 . HN 1 1
831 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
832 1 1 1 1 47 LYS H . 47 . HN 1 1
832 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
833 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
833 1 2 1 1 44 THR H . 44 . HN 1 1
834 1 1 1 1 95 ILE H . 95 . HN 1 1
834 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
835 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
835 1 2 1 1 122 ILE H . 122 . HN 1 1
836 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
836 1 1 1 1 118 PRO HG3 . 118 . HG1 1 1
836 1 2 1 1 121 HIS H . 121 . HN 1 1
837 1 1 1 1 67 PRO QB . 67 . HB* 1 1
837 1 2 1 1 108 TYR H . 108 . HN 1 1
838 1 1 1 1 92 ALA H . 92 . HN 1 1
838 1 1 1 1 96 TRP H . 96 . HN 1 1
838 1 2 1 1 94 HIS H . 94 . HN 1 1
839 1 1 1 1 63 ARG H . 63 . HN 1 1
839 1 2 1 1 109 CYS H . 109 . HN 1 1
840 1 1 1 1 93 GLY H . 93 . HN 1 1
840 1 2 1 1 94 HIS H . 94 . HN 1 1
841 1 1 1 1 99 TYR H . 99 . HN 1 1
841 1 2 1 1 109 CYS H . 109 . HN 1 1
842 1 1 1 1 98 GLY H . 98 . HN 1 1
842 1 2 1 1 99 TYR H . 99 . HN 1 1
843 1 1 1 1 62 THR H . 62 . HN 1 1
843 1 2 1 1 63 ARG H . 63 . HN 1 1
844 1 1 1 1 63 ARG H . 63 . HN 1 1
844 1 2 1 1 108 TYR H . 108 . HN 1 1
845 1 1 1 1 47 LYS H . 47 . HN 1 1
845 1 1 1 1 88 VAL H . 88 . HN 1 1
845 1 1 1 1 97 ILE H . 97 . HN 1 1
845 1 2 1 1 89 CYS H . 89 . HN 1 1
846 1 1 1 1 63 ARG H . 63 . HN 1 1
846 1 2 1 1 64 ILE H . 64 . HN 1 1
846 1 2 1 1 74 GLY H . 74 . HN 1 1
847 1 1 1 1 99 TYR H . 99 . HN 1 1
847 1 2 1 1 100 ASN H . 100 . HN 1 1
848 1 1 1 1 100 ASN H . 100 . HN 1 1
848 1 2 1 1 107 VAL H . 107 . HN 1 1
849 1 1 1 1 62 THR H . 62 . HN 1 1
849 1 2 1 1 74 GLY H . 74 . HN 1 1
849 1 2 1 1 76 ASN H . 76 . HN 1 1
850 1 1 1 1 56 GLY H . 56 . HN 1 1
850 1 2 1 1 58 GLN H . 58 . HN 1 1
851 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
851 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
851 1 1 1 1 85 TYR QD . 85 . HD* 1 1
851 1 2 1 1 89 CYS H . 89 . HN 1 1
852 1 1 1 1 100 ASN H . 100 . HN 1 1
852 1 2 1 1 100 ASN HD22 . 100 . HD22 1 1
853 1 1 1 1 94 HIS H . 94 . HN 1 1
853 1 2 1 1 95 ILE H . 95 . HN 1 1
854 1 1 1 1 11 THR H . 11 . HN 1 1
854 1 2 1 1 12 SER H . 12 . HN 1 1
855 1 1 1 1 104 GLY H . 104 . HN 1 1
855 1 2 1 1 105 ASN H . 105 . HN 1 1
856 1 1 1 1 103 ASN H . 103 . HN 1 1
856 1 2 1 1 105 ASN H . 105 . HN 1 1
857 2 1 1 1 58 GLN H . 58 . HN 1 1
857 2 2 1 1 58 GLN HE21 . 58 . HE21 1 1
857 3 1 1 1 105 ASN H . 105 . HN 1 1
857 3 2 1 1 105 ASN HD21 . 105 . HD21 1 1
858 1 1 1 1 57 ASN H . 57 . HN 1 1
858 1 2 1 1 58 GLN H . 58 . HN 1 1
859 1 1 1 1 89 CYS H . 89 . HN 1 1
859 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
860 1 1 1 1 63 ARG H . 63 . HN 1 1
860 1 2 1 1 96 TRP HE3 . 96 . HE3 1 1
861 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
861 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
861 1 2 1 1 89 CYS H . 89 . HN 1 1
862 1 1 1 1 63 ARG H . 63 . HN 1 1
862 1 2 1 1 96 TRP HZ3 . 96 . HZ3 1 1
863 1 1 1 1 63 ARG H . 63 . HN 1 1
863 1 2 1 1 96 TRP HH2 . 96 . HH2 1 1
864 1 1 1 1 99 TYR QD . 99 . HD* 1 1
864 1 2 1 1 100 ASN H . 100 . HN 1 1
865 1 1 1 1 100 ASN H . 100 . HN 1 1
865 1 2 1 1 100 ASN HD21 . 100 . HD21 1 1
866 1 1 1 1 94 HIS H . 94 . HN 1 1
866 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
867 1 1 1 1 94 HIS H . 94 . HN 1 1
867 1 2 1 1 96 TRP HZ2 . 96 . HZ2 1 1
868 1 1 1 1 99 TYR H . 99 . HN 1 1
868 1 2 1 1 99 TYR QD . 99 . HD* 1 1
869 1 1 1 1 62 THR H . 62 . HN 1 1
869 1 2 1 1 75 GLY H . 75 . HN 1 1
869 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1
870 1 1 1 1 105 ASN H . 105 . HN 1 1
870 1 2 1 1 105 ASN HD22 . 105 . HD22 1 1
871 1 1 1 1 103 ASN HD22 . 103 . HD22 1 1
871 1 2 1 1 105 ASN H . 105 . HN 1 1
872 1 1 1 1 57 ASN HD22 . 57 . HD22 1 1
872 1 1 1 1 58 GLN HE22 . 58 . HE22 1 1
872 1 2 1 1 58 GLN H . 58 . HN 1 1
873 1 1 1 1 88 VAL HA . 88 . HA 1 1
873 1 2 1 1 89 CYS H . 89 . HN 1 1
874 1 1 1 1 94 HIS H . 94 . HN 1 1
874 1 2 1 1 94 HIS HD2 . 94 . HD2 1 1
875 1 1 1 1 89 CYS H . 89 . HN 1 1
875 1 2 1 1 97 ILE HA . 97 . HA 1 1
876 1 1 1 1 89 CYS H . 89 . HN 1 1
876 1 2 1 1 90 ILE HA . 90 . HA 1 1
876 1 2 1 1 95 ILE HA . 95 . HA 1 1
877 1 1 1 1 62 THR HA . 62 . HA 1 1
877 1 2 1 1 63 ARG H . 63 . HN 1 1
878 1 1 1 1 99 TYR HA . 99 . HA 1 1
878 1 2 1 1 100 ASN H . 100 . HN 1 1
879 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
879 1 2 1 1 100 ASN H . 100 . HN 1 1
880 1 1 1 1 90 ILE HA . 90 . HA 1 1
880 1 1 1 1 95 ILE HA . 95 . HA 1 1
880 1 2 1 1 94 HIS H . 94 . HN 1 1
881 1 1 1 1 99 TYR H . 99 . HN 1 1
881 1 2 1 1 108 TYR HA . 108 . HA 1 1
882 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
882 1 2 1 1 99 TYR H . 99 . HN 1 1
883 1 1 1 1 95 ILE H . 95 . HN 1 1
883 1 2 1 1 96 TRP HA . 96 . HA 1 1
884 1 1 1 1 62 THR H . 62 . HN 1 1
884 1 2 1 1 76 ASN HA . 76 . HA 1 1
885 1 1 1 1 100 ASN HA . 100 . HA 1 1
885 1 2 1 1 105 ASN H . 105 . HN 1 1
886 1 1 1 1 63 ARG H . 63 . HN 1 1
886 1 2 1 1 107 VAL HA . 107 . HA 1 1
887 1 1 1 1 62 THR HB . 62 . HB 1 1
887 1 2 1 1 63 ARG H . 63 . HN 1 1
888 1 1 1 1 100 ASN H . 100 . HN 1 1
888 1 2 1 1 101 ALA HA . 101 . HA 1 1
889 1 1 1 1 92 ALA HA . 92 . HA 1 1
889 1 2 1 1 94 HIS H . 94 . HN 1 1
890 1 1 1 1 26 SER HA . 26 . HA 1 1
890 1 2 1 1 27 THR H . 27 . HN 1 1
891 1 1 1 1 27 THR H . 27 . HN 1 1
891 1 2 1 1 27 THR HB . 27 . HB 1 1
892 1 1 1 1 93 GLY HA3 . 93 . HA1 1 1
892 1 2 1 1 94 HIS H . 94 . HN 1 1
893 1 1 1 1 62 THR H . 62 . HN 1 1
893 1 2 1 1 62 THR HB . 62 . HB 1 1
894 1 1 1 1 61 VAL HA . 61 . HA 1 1
894 1 2 1 1 62 THR H . 62 . HN 1 1
895 1 1 1 1 105 ASN H . 105 . HN 1 1
895 1 2 1 1 105 ASN HA . 105 . HA 1 1
896 1 1 1 1 104 GLY HA2 . 104 . HA2 1 1
896 1 2 1 1 105 ASN H . 105 . HN 1 1
897 1 1 1 1 63 ARG H . 63 . HN 1 1
897 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
897 1 2 1 1 110 PRO HD2 . 110 . HD2 1 1
898 1 1 1 1 63 ARG H . 63 . HN 1 1
898 1 2 1 1 63 ARG QD . 63 . HD2 1 1
899 1 1 1 1 89 CYS H . 89 . HN 1 1
899 1 2 1 1 96 TRP HB2 . 96 . HB2 1 1
900 1 1 1 1 99 TYR HB2 . 99 . HB2 1 1
900 1 2 1 1 100 ASN H . 100 . HN 1 1
901 1 1 1 1 26 SER QB . 26 . HB* 1 1
901 1 2 1 1 27 THR H . 27 . HN 1 1
902 1 1 1 1 93 GLY HA2 . 93 . HA2 1 1
902 1 2 1 1 94 HIS H . 94 . HN 1 1
903 1 1 1 1 99 TYR H . 99 . HN 1 1
903 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
904 1 1 1 1 62 THR H . 62 . HN 1 1
904 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
905 1 1 1 1 104 GLY HA3 . 104 . HA1 1 1
905 1 2 1 1 105 ASN H . 105 . HN 1 1
906 1 1 1 1 58 GLN H . 58 . HN 1 1
906 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
907 1 1 1 1 89 CYS H . 89 . HN 1 1
907 1 2 1 1 89 CYS HB2 . 89 . HB2 1 1
908 1 1 1 1 63 ARG H . 63 . HN 1 1
908 1 2 1 1 67 PRO HA . 67 . HA 1 1
908 1 2 1 1 109 CYS HB3 . 109 . HB1 1 1
909 1 1 1 1 89 CYS H . 89 . HN 1 1
909 1 2 1 1 89 CYS HB3 . 89 . HB1 1 1
910 1 1 1 1 63 ARG H . 63 . HN 1 1
910 1 2 1 1 63 ARG HG2 . 63 . HG2 1 1
911 1 1 1 1 99 TYR HB3 . 99 . HB1 1 1
911 1 2 1 1 100 ASN H . 100 . HN 1 1
912 1 1 1 1 100 ASN H . 100 . HN 1 1
912 1 2 1 1 100 ASN HB3 . 100 . HB1 1 1
913 1 1 1 1 100 ASN H . 100 . HN 1 1
913 1 2 1 1 100 ASN HB2 . 100 . HB2 1 1
914 1 1 1 1 94 HIS H . 94 . HN 1 1
914 1 2 1 1 94 HIS HB2 . 94 . HB2 1 1
915 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
915 1 1 1 1 99 TYR HB3 . 99 . HB1 1 1
915 1 2 1 1 99 TYR H . 99 . HN 1 1
916 1 1 1 1 99 TYR H . 99 . HN 1 1
916 1 2 1 1 108 TYR HB2 . 108 . HB2 1 1
917 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
917 1 1 1 1 100 ASN HB3 . 100 . HB1 1 1
917 1 2 1 1 99 TYR H . 99 . HN 1 1
918 1 1 1 1 62 THR H . 62 . HN 1 1
918 1 2 1 1 76 ASN HB2 . 76 . HB2 1 1
919 1 1 1 1 103 ASN HB2 . 103 . HB2 1 1
919 1 2 1 1 105 ASN H . 105 . HN 1 1
920 1 1 1 1 105 ASN H . 105 . HN 1 1
920 1 2 1 1 105 ASN HB2 . 105 . HB2 1 1
921 1 1 1 1 105 ASN H . 105 . HN 1 1
921 1 2 1 1 105 ASN HB3 . 105 . HB1 1 1
922 1 1 1 1 57 ASN QB . 57 . HB* 1 1
922 1 2 1 1 58 GLN H . 58 . HN 1 1
923 1 1 1 1 47 LYS QE . 47 . HE* 1 1
923 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
923 1 1 1 1 108 TYR HB3 . 108 . HB1 1 1
923 1 2 1 1 89 CYS H . 89 . HN 1 1
924 1 1 1 1 63 ARG H . 63 . HN 1 1
924 1 2 1 1 63 ARG QB . 63 . HB* 1 1
925 1 1 1 1 88 VAL HB . 88 . HB 1 1
925 1 2 1 1 89 CYS H . 89 . HN 1 1
926 1 1 1 1 63 ARG H . 63 . HN 1 1
926 1 2 1 1 63 ARG HG3 . 63 . HG1 1 1
927 1 1 1 1 63 ARG H . 63 . HN 1 1
927 1 2 1 1 64 ILE HB . 64 . HB 1 1
927 1 2 1 1 71 ALA MB . 71 . HB* 1 1
928 1 1 1 1 100 ASN H . 100 . HN 1 1
928 1 2 1 1 101 ALA MB . 101 . HB* 1 1
929 1 1 1 1 94 HIS H . 94 . HN 1 1
929 1 2 1 1 94 HIS HB3 . 94 . HB1 1 1
929 1 2 1 1 114 CYS HB3 . 114 . HB1 1 1
930 1 1 1 1 69 LEU HG . 69 . HG 1 1
930 1 1 1 1 92 ALA MB . 92 . HB* 1 1
930 1 1 1 1 115 GLN HB2 . 115 . HB2 1 1
930 1 2 1 1 94 HIS H . 94 . HN 1 1
931 1 1 1 1 91 GLN HB3 . 91 . HB1 1 1
931 1 2 1 1 94 HIS H . 94 . HN 1 1
932 1 1 1 1 91 GLN HG2 . 91 . HG2 1 1
932 1 2 1 1 94 HIS H . 94 . HN 1 1
933 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
933 1 1 1 1 108 TYR HB3 . 108 . HB1 1 1
933 1 2 1 1 99 TYR H . 99 . HN 1 1
934 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
934 1 1 1 1 106 ARG HB2 . 106 . HB2 1 1
934 1 2 1 1 99 TYR H . 99 . HN 1 1
935 1 1 1 1 97 ILE HB . 97 . HB 1 1
935 1 1 1 1 101 ALA MB . 101 . HB* 1 1
935 1 2 1 1 99 TYR H . 99 . HN 1 1
936 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
936 1 1 1 1 76 ASN HB3 . 76 . HB1 1 1
936 1 2 1 1 62 THR H . 62 . HN 1 1
937 1 1 1 1 61 VAL HB . 61 . HB 1 1
937 1 2 1 1 62 THR H . 62 . HN 1 1
938 1 1 1 1 101 ALA MB . 101 . HB* 1 1
938 1 2 1 1 105 ASN H . 105 . HN 1 1
939 1 1 1 1 58 GLN H . 58 . HN 1 1
939 1 2 1 1 58 GLN QG . 58 . HG* 1 1
940 1 1 1 1 58 GLN H . 58 . HN 1 1
940 1 2 1 1 58 GLN HB2 . 58 . HB2 1 1
941 1 1 1 1 58 GLN H . 58 . HN 1 1
941 1 2 1 1 58 GLN HB3 . 58 . HB1 1 1
942 1 1 1 1 89 CYS H . 89 . HN 1 1
942 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
943 1 1 1 1 62 THR MG . 62 . HG2* 1 1
943 1 2 1 1 63 ARG H . 63 . HN 1 1
944 1 1 1 1 61 VAL QG . 61 . HG1* 1 1
944 1 1 1 1 110 PRO HB2 . 110 . HB2 1 1
944 1 2 1 1 63 ARG H . 63 . HN 1 1
945 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
945 1 2 1 1 89 CYS H . 89 . HN 1 1
946 1 1 1 1 63 ARG H . 63 . HN 1 1
946 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
946 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
947 1 1 1 1 100 ASN H . 100 . HN 1 1
947 1 2 1 1 107 VAL HB . 107 . HB 1 1
948 1 1 1 1 90 ILE HG12 . 90 . HG12 1 1
948 1 1 1 1 95 ILE HB . 95 . HB 1 1
948 1 1 1 1 113 THR MG . 113 . HG2* 1 1
948 1 2 1 1 94 HIS H . 94 . HN 1 1
949 1 1 1 1 91 GLN HG3 . 91 . HG1 1 1
949 1 2 1 1 94 HIS H . 94 . HN 1 1
950 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
950 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
950 1 2 1 1 94 HIS H . 94 . HN 1 1
951 1 1 1 1 99 TYR H . 99 . HN 1 1
951 1 2 1 1 106 ARG HG3 . 106 . HG1 1 1
952 1 1 1 1 99 TYR H . 99 . HN 1 1
952 1 2 1 1 107 VAL HB . 107 . HB 1 1
952 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
953 1 1 1 1 62 THR H . 62 . HN 1 1
953 1 2 1 1 62 THR MG . 62 . HG2* 1 1
954 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
954 1 2 1 1 62 THR H . 62 . HN 1 1
955 1 1 1 1 62 THR H . 62 . HN 1 1
955 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
955 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
956 1 1 1 1 58 GLN H . 58 . HN 1 1
956 1 2 1 1 79 ALA MB . 79 . HB* 1 1
957 1 1 1 1 63 ARG H . 63 . HN 1 1
957 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
958 1 1 1 1 47 LYS HG2 . 47 . HG2 1 1
958 1 2 1 1 89 CYS H . 89 . HN 1 1
959 1 1 1 1 89 CYS H . 89 . HN 1 1
959 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
960 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
960 1 2 1 1 100 ASN H . 100 . HN 1 1
961 1 1 1 1 99 TYR H . 99 . HN 1 1
961 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
962 1 1 1 1 105 ASN H . 105 . HN 1 1
962 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
963 1 1 1 1 67 PRO QB . 67 . HB* 1 1
963 1 1 1 1 110 PRO HB3 . 110 . HB1 1 1
963 1 2 1 1 94 HIS H . 94 . HN 1 1
964 1 1 1 1 86 ASP H . 86 . HN 1 1
964 1 2 1 1 98 GLY H . 98 . HN 1 1
965 1 1 1 1 82 THR H . 82 . HN 1 1
965 1 2 1 1 83 ILE H . 83 . HN 1 1
966 1 1 1 1 65 GLY H . 65 . HN 1 1
966 1 2 1 1 108 TYR H . 108 . HN 1 1
967 1 1 1 1 64 ILE H . 64 . HN 1 1
967 1 2 1 1 65 GLY H . 65 . HN 1 1
968 1 1 1 1 86 ASP H . 86 . HN 1 1
968 1 2 1 1 99 TYR H . 99 . HN 1 1
969 2 1 1 1 14 SER H . 14 . HN 1 1
969 2 2 1 1 15 THR H . 15 . HN 1 1
969 3 1 1 1 33 VAL H . 33 . HN 1 1
969 3 2 1 1 34 THR H . 34 . HN 1 1
970 1 1 1 1 56 GLY H . 56 . HN 1 1
970 1 2 1 1 57 ASN H . 57 . HN 1 1
971 2 1 1 1 100 ASN H . 100 . HN 1 1
971 2 1 1 1 101 ALA H . 101 . HN 1 1
971 2 2 1 1 100 ASN HD22 . 100 . HD22 1 1
971 3 1 1 1 101 ALA H . 101 . HN 1 1
971 3 2 1 1 103 ASN H . 103 . HN 1 1
972 1 1 1 1 65 GLY H . 65 . HN 1 1
972 1 2 1 1 66 SER H . 66 . HN 1 1
973 1 1 1 1 49 GLU H . 49 . HN 1 1
973 1 2 1 1 86 ASP H . 86 . HN 1 1
974 1 1 1 1 85 TYR QD . 85 . HD* 1 1
974 1 2 1 1 86 ASP H . 86 . HN 1 1
975 1 1 1 1 103 ASN H . 103 . HN 1 1
975 1 2 1 1 104 GLY H . 104 . HN 1 1
976 1 1 1 1 43 GLY H . 43 . HN 1 1
976 1 1 1 1 45 TRP H . 45 . HN 1 1
976 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
977 1 1 1 1 51 ALA H . 51 . HN 1 1
977 1 2 1 1 86 ASP H . 86 . HN 1 1
978 1 1 1 1 85 TYR QE . 85 . HE* 1 1
978 1 1 1 1 99 TYR QD . 99 . HD* 1 1
978 1 2 1 1 86 ASP H . 86 . HN 1 1
979 1 1 1 1 68 PHE QD . 68 . HD* 1 1
979 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
980 1 1 1 1 57 ASN H . 57 . HN 1 1
980 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1
980 1 2 1 1 58 GLN HE22 . 58 . HE22 1 1
981 1 1 1 1 103 ASN H . 103 . HN 1 1
981 1 2 1 1 103 ASN HD22 . 103 . HD22 1 1
982 1 1 1 1 68 PHE QD . 68 . HD* 1 1
982 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
983 1 1 1 1 65 GLY H . 65 . HN 1 1
983 1 2 1 1 108 TYR QE . 108 . HE* 1 1
984 1 1 1 1 63 ARG HA . 63 . HA 1 1
984 1 1 1 1 108 TYR HA . 108 . HA 1 1
984 1 2 1 1 65 GLY H . 65 . HN 1 1
985 1 1 1 1 85 TYR HA . 85 . HA 1 1
985 1 1 1 1 86 ASP HA . 86 . HA 1 1
985 1 2 1 1 86 ASP H . 86 . HN 1 1
986 1 1 1 1 86 ASP H . 86 . HN 1 1
986 1 2 1 1 87 GLU HA . 87 . HA 1 1
986 1 2 1 1 98 GLY HA2 . 98 . HA2 1 1
987 1 1 1 1 86 ASP H . 86 . HN 1 1
987 1 2 1 1 99 TYR HA . 99 . HA 1 1
988 1 1 1 1 57 ASN H . 57 . HN 1 1
988 1 2 1 1 58 GLN HA . 58 . HA 1 1
989 1 1 1 1 100 ASN HA . 100 . HA 1 1
989 1 2 1 1 100 ASN HD22 . 100 . HD22 1 1
990 1 1 1 1 100 ASN HA . 100 . HA 1 1
990 1 2 1 1 100 ASN HD21 . 100 . HD21 1 1
991 1 1 1 1 64 ILE HA . 64 . HA 1 1
991 1 2 1 1 65 GLY H . 65 . HN 1 1
992 2 1 1 1 15 THR H . 15 . HN 1 1
992 2 2 1 1 15 THR HB . 15 . HB 1 1
992 3 1 1 1 33 VAL HA . 33 . HA 1 1
992 3 2 1 1 34 THR H . 34 . HN 1 1
993 2 1 1 1 14 SER HA . 14 . HA 1 1
993 2 2 1 1 15 THR H . 15 . HN 1 1
993 3 1 1 1 32 PRO HA . 32 . HA 1 1
993 3 2 1 1 34 THR H . 34 . HN 1 1
994 1 1 1 1 34 THR H . 34 . HN 1 1
994 1 2 1 1 35 GLY QA . 35 . HA* 1 1
995 1 1 1 1 81 ALA HA . 81 . HA 1 1
995 1 2 1 1 82 THR H . 82 . HN 1 1
996 1 1 1 1 91 GLN HA . 91 . HA 1 1
996 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
997 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
997 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
998 1 1 1 1 44 THR HA . 44 . HA 1 1
998 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
999 1 1 1 1 101 ALA HA . 101 . HA 1 1
999 1 2 1 1 103 ASN H . 103 . HN 1 1
1000 1 1 1 1 103 ASN H . 103 . HN 1 1
1000 1 2 1 1 103 ASN HA . 103 . HA 1 1
1001 1 1 1 1 42 TYR HA . 42 . HA 1 1
1001 1 1 1 1 91 GLN HA . 91 . HA 1 1
1001 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1002 1 1 1 1 44 THR HA . 44 . HA 1 1
1002 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1003 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
1003 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1004 1 1 1 1 65 GLY H . 65 . HN 1 1
1004 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
1005 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1
1005 1 2 1 1 86 ASP H . 86 . HN 1 1
1006 1 1 1 1 86 ASP H . 86 . HN 1 1
1006 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
1007 1 1 1 1 13 SER QB . 13 . HB* 1 1
1007 1 1 1 1 14 SER QB . 14 . HB* 1 1
1007 1 2 1 1 15 THR H . 15 . HN 1 1
1008 1 1 1 1 82 THR H . 82 . HN 1 1
1008 1 2 1 1 82 THR HB . 82 . HB 1 1
1009 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
1009 1 2 1 1 57 ASN H . 57 . HN 1 1
1010 1 1 1 1 103 ASN H . 103 . HN 1 1
1010 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
1011 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
1011 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1012 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
1012 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1013 1 1 1 1 65 GLY H . 65 . HN 1 1
1013 1 2 1 1 105 ASN HB2 . 105 . HB2 1 1
1013 1 2 1 1 108 TYR HB2 . 108 . HB2 1 1
1014 1 1 1 1 65 GLY H . 65 . HN 1 1
1014 1 2 1 1 105 ASN HB3 . 105 . HB1 1 1
1015 1 1 1 1 86 ASP H . 86 . HN 1 1
1015 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1
1015 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
1016 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
1016 1 2 1 1 86 ASP H . 86 . HN 1 1
1017 1 1 1 1 86 ASP H . 86 . HN 1 1
1017 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1
1018 1 1 1 1 91 GLN HB2 . 91 . HB2 1 1
1018 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
1019 1 1 1 1 57 ASN H . 57 . HN 1 1
1019 1 2 1 1 57 ASN QB . 57 . HB* 1 1
1020 1 1 1 1 103 ASN H . 103 . HN 1 1
1020 1 2 1 1 103 ASN HB2 . 103 . HB2 1 1
1021 2 1 1 1 100 ASN HB3 . 100 . HB1 1 1
1021 2 2 1 1 100 ASN HD22 . 100 . HD22 1 1
1021 3 1 1 1 103 ASN H . 103 . HN 1 1
1021 3 2 1 1 103 ASN HB3 . 103 . HB1 1 1
1022 1 1 1 1 100 ASN HB2 . 100 . HB2 1 1
1022 1 2 1 1 100 ASN HD21 . 100 . HD21 1 1
1023 1 1 1 1 100 ASN HB3 . 100 . HB1 1 1
1023 1 2 1 1 100 ASN HD21 . 100 . HD21 1 1
1024 1 1 1 1 91 GLN HB2 . 91 . HB2 1 1
1024 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1025 1 1 1 1 42 TYR HB3 . 42 . HB1 1 1
1025 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1026 1 1 1 1 63 ARG QB . 63 . HB* 1 1
1026 1 1 1 1 72 PRO QG . 72 . HG* 1 1
1026 1 1 1 1 108 TYR HB3 . 108 . HB1 1 1
1026 1 2 1 1 65 GLY H . 65 . HN 1 1
1027 1 1 1 1 65 GLY H . 65 . HN 1 1
1027 1 2 1 1 106 ARG HB2 . 106 . HB2 1 1
1028 1 1 1 1 64 ILE HB . 64 . HB 1 1
1028 1 1 1 1 106 ARG HB3 . 106 . HB1 1 1
1028 1 2 1 1 65 GLY H . 65 . HN 1 1
1029 1 1 1 1 86 ASP H . 86 . HN 1 1
1029 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
1030 1 1 1 1 86 ASP H . 86 . HN 1 1
1030 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1
1031 1 1 1 1 86 ASP H . 86 . HN 1 1
1031 1 2 1 1 97 ILE HB . 97 . HB 1 1
1032 1 1 1 1 33 VAL HB . 33 . HB 1 1
1032 1 1 1 1 119 PRO HB3 . 119 . HB1 1 1
1032 1 2 1 1 34 THR H . 34 . HN 1 1
1033 1 1 1 1 21 LYS QB . 21 . HB* 1 1
1033 1 2 1 1 22 THR H . 22 . HN 1 1
1034 1 1 1 1 54 VAL HB . 54 . HB 1 1
1034 1 1 1 1 77 LEU HG . 77 . HG 1 1
1034 1 1 1 1 83 ILE HB . 83 . HB 1 1
1034 1 2 1 1 82 THR H . 82 . HN 1 1
1035 1 1 1 1 91 GLN HE21 . 91 . HE21 1 1
1035 1 2 1 1 91 GLN HG2 . 91 . HG2 1 1
1036 1 1 1 1 57 ASN H . 57 . HN 1 1
1036 1 2 1 1 58 GLN QG . 58 . HG* 1 1
1037 1 1 1 1 57 ASN H . 57 . HN 1 1
1037 1 2 1 1 58 GLN HB2 . 58 . HB2 1 1
1038 1 1 1 1 57 ASN H . 57 . HN 1 1
1038 1 2 1 1 58 GLN HB3 . 58 . HB1 1 1
1039 1 1 1 1 101 ALA MB . 101 . HB* 1 1
1039 1 2 1 1 103 ASN H . 103 . HN 1 1
1040 1 1 1 1 69 LEU HG . 69 . HG 1 1
1040 1 1 1 1 92 ALA MB . 92 . HB* 1 1
1040 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1041 1 1 1 1 64 ILE HG12 . 64 . HG12 1 1
1041 1 2 1 1 65 GLY H . 65 . HN 1 1
1042 1 1 1 1 65 GLY H . 65 . HN 1 1
1042 1 2 1 1 106 ARG HG3 . 106 . HG1 1 1
1043 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1043 1 2 1 1 65 GLY H . 65 . HN 1 1
1044 1 1 1 1 84 VAL QG . 84 . HG1* 1 1
1044 1 2 1 1 86 ASP H . 86 . HN 1 1
1045 2 1 1 1 15 THR H . 15 . HN 1 1
1045 2 2 1 1 15 THR MG . 15 . HG2* 1 1
1045 3 1 1 1 34 THR H . 34 . HN 1 1
1045 3 2 1 1 34 THR MG . 34 . HG2* 1 1
1046 1 1 1 1 33 VAL QG . 33 . HG1* 1 1
1046 1 2 1 1 34 THR H . 34 . HN 1 1
1047 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1047 1 2 1 1 82 THR H . 82 . HN 1 1
1048 1 1 1 1 82 THR H . 82 . HN 1 1
1048 1 2 1 1 82 THR MG . 82 . HG2* 1 1
1049 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
1049 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
1049 1 2 1 1 82 THR H . 82 . HN 1 1
1050 1 1 1 1 44 THR MG . 44 . HG2* 1 1
1050 1 1 1 1 91 GLN HG3 . 91 . HG1 1 1
1050 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
1051 1 1 1 1 57 ASN H . 57 . HN 1 1
1051 1 2 1 1 79 ALA MB . 79 . HB* 1 1
1052 1 1 1 1 44 THR MG . 44 . HG2* 1 1
1052 1 1 1 1 91 GLN HG3 . 91 . HG1 1 1
1052 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1053 1 1 1 1 65 GLY H . 65 . HN 1 1
1053 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
1054 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1054 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
1054 1 2 1 1 86 ASP H . 86 . HN 1 1
1055 1 1 1 1 86 ASP H . 86 . HN 1 1
1055 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1056 1 1 1 1 96 TRP H . 96 . HN 1 1
1056 1 2 1 1 97 ILE H . 97 . HN 1 1
1057 1 1 1 1 89 CYS H . 89 . HN 1 1
1057 1 2 1 1 97 ILE H . 97 . HN 1 1
1058 1 1 1 1 73 VAL H . 73 . HN 1 1
1058 1 2 1 1 74 GLY H . 74 . HN 1 1
1059 1 1 1 1 97 ILE H . 97 . HN 1 1
1059 1 2 1 1 99 TYR H . 99 . HN 1 1
1059 1 2 1 1 111 VAL H . 111 . HN 1 1
1060 1 1 1 1 55 ASN H . 55 . HN 1 1
1060 1 2 1 1 56 GLY H . 56 . HN 1 1
1061 1 1 1 1 66 SER H . 66 . HN 1 1
1061 1 2 1 1 108 TYR H . 108 . HN 1 1
1062 1 1 1 1 120 ASN HD21 . 120 . HD21 1 1
1062 1 2 1 1 121 HIS H . 121 . HN 1 1
1063 1 1 1 1 62 THR H . 62 . HN 1 1
1063 1 2 1 1 74 GLY H . 74 . HN 1 1
1064 1 1 1 1 87 GLU H . 87 . HN 1 1
1064 1 1 1 1 95 ILE H . 95 . HN 1 1
1064 1 2 1 1 97 ILE H . 97 . HN 1 1
1065 1 1 1 1 74 GLY H . 74 . HN 1 1
1065 1 2 1 1 75 GLY H . 75 . HN 1 1
1066 1 1 1 1 96 TRP HE3 . 96 . HE3 1 1
1066 1 1 1 1 130 PHE QE . 130 . HE* 1 1
1066 1 2 1 1 97 ILE H . 97 . HN 1 1
1067 1 1 1 1 85 TYR QE . 85 . HE* 1 1
1067 1 1 1 1 112 ARG H . 112 . HN 1 1
1067 1 2 1 1 97 ILE H . 97 . HN 1 1
1068 1 1 1 1 56 GLY H . 56 . HN 1 1
1068 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
1068 1 2 1 1 128 GLY H . 128 . HN 1 1
1069 1 1 1 1 42 TYR QD . 42 . HD* 1 1
1069 1 1 1 1 68 PHE QR . 68 . HD* 1 1
1069 1 2 1 1 66 SER H . 66 . HN 1 1
1070 1 1 1 1 97 ILE H . 97 . HN 1 1
1070 1 2 1 1 99 TYR QE . 99 . HE* 1 1
1070 1 2 1 1 108 TYR QE . 108 . HE* 1 1
1071 1 1 1 1 66 SER H . 66 . HN 1 1
1071 1 2 1 1 108 TYR QR . 108 . HD* 1 1
1072 1 1 1 1 63 ARG HA . 63 . HA 1 1
1072 1 1 1 1 76 ASN HA . 76 . HA 1 1
1072 1 2 1 1 74 GLY H . 74 . HN 1 1
1073 1 1 1 1 96 TRP HA . 96 . HA 1 1
1073 1 1 1 1 97 ILE HA . 97 . HA 1 1
1073 1 2 1 1 97 ILE H . 97 . HN 1 1
1074 1 1 1 1 97 ILE H . 97 . HN 1 1
1074 1 2 1 1 98 GLY HA2 . 98 . HA2 1 1
1075 1 1 1 1 63 ARG HA . 63 . HA 1 1
1075 1 1 1 1 108 TYR HA . 108 . HA 1 1
1075 1 2 1 1 66 SER H . 66 . HN 1 1
1076 1 1 1 1 120 ASN HA . 120 . HA 1 1
1076 1 2 1 1 120 ASN HD21 . 120 . HD21 1 1
1077 1 1 1 1 120 ASN HA . 120 . HA 1 1
1077 1 2 1 1 120 ASN HD22 . 120 . HD22 1 1
1078 1 1 1 1 73 VAL HA . 73 . HA 1 1
1078 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
1078 1 2 1 1 74 GLY H . 74 . HN 1 1
1079 1 1 1 1 97 ILE H . 97 . HN 1 1
1079 1 2 1 1 111 VAL HA . 111 . HA 1 1
1080 1 1 1 1 97 ILE H . 97 . HN 1 1
1080 1 2 1 1 110 PRO HA . 110 . HA 1 1
1080 1 2 1 1 110 PRO HD3 . 110 . HD1 1 1
1081 1 1 1 1 55 ASN HA . 55 . HA 1 1
1081 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
1081 1 2 1 1 56 GLY H . 56 . HN 1 1
1082 1 1 1 1 30 THR H . 30 . HN 1 1
1082 1 2 1 1 30 THR HB . 30 . HB 1 1
1083 1 1 1 1 10 GLY QA . 10 . HA* 1 1
1083 1 2 1 1 11 THR H . 11 . HN 1 1
1084 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
1084 1 2 1 1 66 SER H . 66 . HN 1 1
1085 1 1 1 1 74 GLY H . 74 . HN 1 1
1085 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
1086 1 1 1 1 96 TRP HB2 . 96 . HB2 1 1
1086 1 1 1 1 109 CYS HB2 . 109 . HB2 1 1
1086 1 2 1 1 97 ILE H . 97 . HN 1 1
1087 1 1 1 1 56 GLY H . 56 . HN 1 1
1087 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
1088 1 1 1 1 66 SER H . 66 . HN 1 1
1088 1 2 1 1 72 PRO HD3 . 72 . HD1 1 1
1089 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
1089 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
1089 1 1 1 1 72 PRO HD2 . 72 . HD2 1 1
1089 1 2 1 1 66 SER H . 66 . HN 1 1
1090 1 1 1 1 66 SER H . 66 . HN 1 1
1090 1 2 1 1 66 SER HB3 . 66 . HB1 1 1
1091 1 1 1 1 63 ARG HD3 . 63 . HD1 1 1
1091 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
1091 1 2 1 1 66 SER H . 66 . HN 1 1
1092 1 1 1 1 119 PRO HD2 . 119 . HD2 1 1
1092 1 2 1 1 120 ASN HD21 . 120 . HD21 1 1
1093 1 1 1 1 63 ARG HG2 . 63 . HG2 1 1
1093 1 1 1 1 72 PRO HB2 . 72 . HB2 1 1
1093 1 2 1 1 74 GLY H . 74 . HN 1 1
1094 1 1 1 1 96 TRP HB3 . 96 . HB1 1 1
1094 1 2 1 1 97 ILE H . 97 . HN 1 1
1095 1 1 1 1 97 ILE H . 97 . HN 1 1
1095 1 2 1 1 109 CYS HB3 . 109 . HB1 1 1
1096 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
1096 1 2 1 1 56 GLY H . 56 . HN 1 1
1097 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
1097 1 2 1 1 56 GLY H . 56 . HN 1 1
1098 1 1 1 1 66 SER H . 66 . HN 1 1
1098 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
1098 1 2 1 1 108 TYR HB2 . 108 . HB2 1 1
1099 1 1 1 1 66 SER H . 66 . HN 1 1
1099 1 2 1 1 72 PRO HB2 . 72 . HB2 1 1
1100 1 1 1 1 120 ASN HB2 . 120 . HB2 1 1
1100 1 2 1 1 120 ASN HD21 . 120 . HD21 1 1
1101 1 1 1 1 120 ASN HB3 . 120 . HB1 1 1
1101 1 2 1 1 120 ASN HD21 . 120 . HD21 1 1
1102 1 1 1 1 73 VAL HB . 73 . HB 1 1
1102 1 2 1 1 74 GLY H . 74 . HN 1 1
1103 1 1 1 1 97 ILE H . 97 . HN 1 1
1103 1 2 1 1 108 TYR HB3 . 108 . HB1 1 1
1104 1 1 1 1 97 ILE H . 97 . HN 1 1
1104 1 2 1 1 111 VAL HB . 111 . HB 1 1
1105 1 1 1 1 97 ILE H . 97 . HN 1 1
1105 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
1106 1 1 1 1 54 VAL HB . 54 . HB 1 1
1106 1 2 1 1 56 GLY H . 56 . HN 1 1
1107 1 1 1 1 56 GLY H . 56 . HN 1 1
1107 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
1108 1 1 1 1 63 ARG QB . 63 . HB* 1 1
1108 1 1 1 1 72 PRO QG . 72 . HG* 1 1
1108 1 2 1 1 66 SER H . 66 . HN 1 1
1109 1 1 1 1 64 ILE HB . 64 . HB 1 1
1109 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1109 1 2 1 1 66 SER H . 66 . HN 1 1
1110 1 1 1 1 64 ILE HG12 . 64 . HG12 1 1
1110 1 2 1 1 74 GLY H . 74 . HN 1 1
1111 1 1 1 1 73 VAL QG . 73 . HG1* 1 1
1111 1 2 1 1 74 GLY H . 74 . HN 1 1
1112 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
1112 1 2 1 1 74 GLY H . 74 . HN 1 1
1113 1 1 1 1 97 ILE H . 97 . HN 1 1
1113 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
1114 1 1 1 1 56 GLY H . 56 . HN 1 1
1114 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1114 1 2 1 1 79 ALA MB . 79 . HB* 1 1
1115 2 1 1 1 11 THR H . 11 . HN 1 1
1115 2 2 1 1 11 THR MG . 11 . HG2* 1 1
1115 3 1 1 1 30 THR H . 30 . HN 1 1
1115 3 2 1 1 30 THR MG . 30 . HG2* 1 1
1116 1 1 1 1 64 ILE HG13 . 64 . HG11 1 1
1116 1 2 1 1 66 SER H . 66 . HN 1 1
1117 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1117 1 2 1 1 66 SER H . 66 . HN 1 1
1118 1 1 1 1 97 ILE H . 97 . HN 1 1
1118 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1118 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1119 1 1 1 1 97 ILE H . 97 . HN 1 1
1119 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1120 1 1 1 1 97 ILE H . 97 . HN 1 1
1120 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1121 1 1 1 1 67 PRO QB . 67 . HB* 1 1
1121 1 1 1 1 110 PRO HB3 . 110 . HB1 1 1
1121 1 2 1 1 97 ILE H . 97 . HN 1 1
1122 1 1 1 1 66 SER H . 66 . HN 1 1
1122 1 2 1 1 67 PRO QB . 67 . HB* 1 1
1123 1 1 1 1 113 THR H . 113 . HN 1 1
1123 1 2 1 1 127 TRP HE1 . 127 . HE1 1 1
1124 1 1 1 1 76 ASN HD21 . 76 . HD21 1 1
1124 1 2 1 1 77 LEU H . 77 . HN 1 1
1125 1 1 1 1 52 THR H . 52 . HN 1 1
1125 1 2 1 1 53 PHE H . 53 . HN 1 1
1126 1 1 1 1 91 GLN H . 91 . HN 1 1
1126 1 1 1 1 122 ILE H . 122 . HN 1 1
1126 1 2 1 1 116 GLY H . 116 . HN 1 1
1127 1 1 1 1 113 THR H . 113 . HN 1 1
1127 1 2 1 1 124 GLY H . 124 . HN 1 1
1127 1 2 1 1 125 VAL H . 125 . HN 1 1
1128 1 1 1 1 113 THR H . 113 . HN 1 1
1128 1 2 1 1 124 GLY H . 124 . HN 1 1
1129 1 1 1 1 52 THR H . 52 . HN 1 1
1129 1 2 1 1 85 TYR H . 85 . HN 1 1
1130 1 1 1 1 40 ASN H . 40 . HN 1 1
1130 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
1131 1 1 1 1 56 GLY H . 56 . HN 1 1
1131 1 2 1 1 80 GLY H . 80 . HN 1 1
1132 1 1 1 1 50 ASN HD21 . 50 . HD21 1 1
1132 1 2 1 1 85 TYR H . 85 . HN 1 1
1132 1 2 1 1 86 ASP H . 86 . HN 1 1
1133 1 1 1 1 40 ASN H . 40 . HN 1 1
1133 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
1134 1 1 1 1 76 ASN H . 76 . HN 1 1
1134 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1
1135 1 1 1 1 50 ASN HD22 . 50 . HD22 1 1
1135 1 2 1 1 85 TYR H . 85 . HN 1 1
1135 1 2 1 1 86 ASP H . 86 . HN 1 1
1136 1 1 1 1 68 PHE H . 68 . HN 1 1
1136 1 2 1 1 69 LEU H . 69 . HN 1 1
1137 1 1 1 1 116 GLY H . 116 . HN 1 1
1137 1 2 1 1 117 VAL H . 117 . HN 1 1
1138 1 1 1 1 95 ILE H . 95 . HN 1 1
1138 1 2 1 1 113 THR H . 113 . HN 1 1
1139 1 1 1 1 113 THR H . 113 . HN 1 1
1139 1 2 1 1 114 CYS H . 114 . HN 1 1
1140 1 1 1 1 113 THR H . 113 . HN 1 1
1140 1 2 1 1 127 TRP HZ2 . 127 . HZ2 1 1
1141 1 1 1 1 50 ASN HD21 . 50 . HD21 1 1
1141 1 1 1 1 130 PHE QD . 130 . HD* 1 1
1141 1 2 1 1 52 THR H . 52 . HN 1 1
1142 1 1 1 1 50 ASN H . 50 . HN 1 1
1142 1 1 1 1 87 GLU H . 87 . HN 1 1
1142 1 2 1 1 50 ASN HD21 . 50 . HD21 1 1
1143 1 1 1 1 57 ASN H . 57 . HN 1 1
1143 1 2 1 1 57 ASN HD21 . 57 . HD21 1 1
1144 1 1 1 1 105 ASN H . 105 . HN 1 1
1144 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
1145 2 1 1 1 5 ASN HD22 . 5 . HD22 1 1
1145 2 2 1 1 6 TYR H . 6 . HN 1 1
1145 3 1 1 1 50 ASN H . 50 . HN 1 1
1145 3 2 1 1 50 ASN HD22 . 50 . HD22 1 1
1146 1 1 1 1 57 ASN H . 57 . HN 1 1
1146 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1
1147 1 1 1 1 68 PHE H . 68 . HN 1 1
1147 1 2 1 1 70 ASN H . 70 . HN 1 1
1148 1 1 1 1 112 ARG H . 112 . HN 1 1
1148 1 2 1 1 114 CYS H . 114 . HN 1 1
1149 1 1 1 1 113 THR H . 113 . HN 1 1
1149 1 2 1 1 127 TRP HD1 . 127 . HD1 1 1
1149 1 2 1 1 130 PHE QE . 130 . HE* 1 1
1150 1 1 1 1 112 ARG H . 112 . HN 1 1
1150 1 1 1 1 127 TRP HZ3 . 127 . HZ3 1 1
1150 1 2 1 1 113 THR H . 113 . HN 1 1
1151 1 1 1 1 51 ALA H . 51 . HN 1 1
1151 1 2 1 1 52 THR H . 52 . HN 1 1
1152 1 1 1 1 52 THR H . 52 . HN 1 1
1152 1 2 1 1 85 TYR QE . 85 . HE* 1 1
1153 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1
1153 1 2 1 1 42 TYR QD . 42 . HD* 1 1
1153 1 2 1 1 46 TYR QD . 46 . HD* 1 1
1154 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1
1154 1 2 1 1 46 TYR QE . 46 . HE* 1 1
1155 1 1 1 1 55 ASN QD . 55 . HD21 1 1
1155 1 2 1 1 80 GLY H . 80 . HN 1 1
1156 1 1 1 1 70 ASN H . 70 . HN 1 1
1156 1 2 1 1 70 ASN HD22 . 70 . HD22 1 1
1157 1 1 1 1 103 ASN HD22 . 103 . HD22 1 1
1157 1 2 1 1 105 ASN HD22 . 105 . HD22 1 1
1158 1 1 1 1 68 PHE H . 68 . HN 1 1
1158 1 2 1 1 71 ALA H . 71 . HN 1 1
1158 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
1159 1 1 1 1 68 PHE H . 68 . HN 1 1
1159 1 2 1 1 68 PHE QD . 68 . HD* 1 1
1159 1 2 1 1 96 TRP HE3 . 96 . HE3 1 1
1160 1 1 1 1 94 HIS HD2 . 94 . HD2 1 1
1160 1 2 1 1 113 THR H . 113 . HN 1 1
1161 1 1 1 1 52 THR H . 52 . HN 1 1
1161 1 2 1 1 130 PHE HA . 130 . HA 1 1
1162 1 1 1 1 50 ASN HA . 50 . HA 1 1
1162 1 1 1 1 53 PHE HA . 53 . HA 1 1
1162 1 2 1 1 52 THR H . 52 . HN 1 1
1163 1 1 1 1 40 ASN HA . 40 . HA 1 1
1163 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
1164 1 1 1 1 59 PRO HA . 59 . HA 1 1
1164 1 2 1 1 80 GLY H . 80 . HN 1 1
1165 1 1 1 1 50 ASN HA . 50 . HA 1 1
1165 1 1 1 1 86 ASP HA . 86 . HA 1 1
1165 1 2 1 1 50 ASN HD21 . 50 . HD21 1 1
1166 1 1 1 1 58 GLN HA . 58 . HA 1 1
1166 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
1167 1 1 1 1 40 ASN HA . 40 . HA 1 1
1167 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
1168 1 1 1 1 76 ASN HA . 76 . HA 1 1
1168 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1
1169 1 1 1 1 50 ASN HA . 50 . HA 1 1
1169 1 1 1 1 86 ASP HA . 86 . HA 1 1
1169 1 2 1 1 50 ASN HD22 . 50 . HD22 1 1
1170 1 1 1 1 63 ARG HA . 63 . HA 1 1
1170 1 1 1 1 96 TRP HA . 96 . HA 1 1
1170 1 1 1 1 108 TYR HA . 108 . HA 1 1
1170 1 2 1 1 68 PHE H . 68 . HN 1 1
1171 1 1 1 1 115 GLN HA . 115 . HA 1 1
1171 1 2 1 1 116 GLY H . 116 . HN 1 1
1172 1 1 1 1 116 GLY H . 116 . HN 1 1
1172 1 2 1 1 116 GLY HA2 . 116 . HA2 1 1
1173 1 1 1 1 113 THR H . 113 . HN 1 1
1173 1 2 1 1 123 PRO HA . 123 . HA 1 1
1173 1 2 1 1 126 ALA HA . 126 . HA 1 1
1174 1 1 1 1 34 THR HA . 34 . HA 1 1
1174 1 2 1 1 35 GLY H . 35 . HN 1 1
1175 1 1 1 1 114 CYS HA . 114 . HA 1 1
1175 1 1 1 1 123 PRO HA . 123 . HA 1 1
1175 1 2 1 1 124 GLY H . 124 . HN 1 1
1176 1 1 1 1 124 GLY H . 124 . HN 1 1
1176 1 2 1 1 124 GLY HA2 . 124 . HA2 1 1
1177 1 1 1 1 52 THR H . 52 . HN 1 1
1177 1 2 1 1 84 VAL HA . 84 . HA 1 1
1178 1 1 1 1 51 ALA HA . 51 . HA 1 1
1178 1 2 1 1 52 THR H . 52 . HN 1 1
1179 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1
1179 1 2 1 1 44 THR HB . 44 . HB 1 1
1180 1 1 1 1 79 ALA HA . 79 . HA 1 1
1180 1 2 1 1 80 GLY H . 80 . HN 1 1
1181 2 1 1 1 50 ASN HD21 . 50 . HD21 1 1
1181 2 2 1 1 51 ALA HA . 51 . HA 1 1
1181 3 1 1 1 68 PHE HA . 68 . HA 1 1
1181 3 1 1 1 71 ALA HA . 71 . HA 1 1
1181 3 2 1 1 70 ASN H . 70 . HN 1 1
1182 1 1 1 1 69 LEU HA . 69 . HA 1 1
1182 1 2 1 1 70 ASN H . 70 . HN 1 1
1183 1 1 1 1 57 ASN HA . 57 . HA 1 1
1183 1 2 1 1 57 ASN HD21 . 57 . HD21 1 1
1184 1 1 1 1 40 ASN HD22 . 40 . HD22 1 1
1184 1 2 1 1 44 THR HB . 44 . HB 1 1
1185 1 1 1 1 105 ASN HA . 105 . HA 1 1
1185 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
1186 1 1 1 1 76 ASN HD21 . 76 . HD21 1 1
1186 1 2 1 1 78 PRO HA . 78 . HA 1 1
1186 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
1187 1 1 1 1 41 GLN HA . 41 . HA 1 1
1187 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
1188 1 1 1 1 105 ASN HA . 105 . HA 1 1
1188 1 1 1 1 107 VAL HA . 107 . HA 1 1
1188 1 2 1 1 105 ASN HD22 . 105 . HD22 1 1
1189 1 1 1 1 57 ASN HA . 57 . HA 1 1
1189 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1
1190 1 1 1 1 68 PHE H . 68 . HN 1 1
1190 1 2 1 1 68 PHE HA . 68 . HA 1 1
1191 1 1 1 1 68 PHE H . 68 . HN 1 1
1191 1 2 1 1 69 LEU HA . 69 . HA 1 1
1192 1 1 1 1 66 SER HA . 66 . HA 1 1
1192 1 2 1 1 68 PHE H . 68 . HN 1 1
1193 1 1 1 1 116 GLY H . 116 . HN 1 1
1193 1 2 1 1 116 GLY HA3 . 116 . HA1 1 1
1194 1 1 1 1 113 THR H . 113 . HN 1 1
1194 1 2 1 1 125 VAL HA . 125 . HA 1 1
1195 1 1 1 1 113 THR H . 113 . HN 1 1
1195 1 2 1 1 124 GLY HA3 . 124 . HA1 1 1
1196 1 1 1 1 112 ARG HA . 112 . HA 1 1
1196 1 2 1 1 113 THR H . 113 . HN 1 1
1197 1 1 1 1 124 GLY H . 124 . HN 1 1
1197 1 2 1 1 124 GLY HA3 . 124 . HA1 1 1
1198 1 1 1 1 123 PRO HD2 . 123 . HD2 1 1
1198 1 2 1 1 124 GLY H . 124 . HN 1 1
1199 1 1 1 1 112 ARG HD2 . 112 . HD2 1 1
1199 1 2 1 1 124 GLY H . 124 . HN 1 1
1200 1 1 1 1 112 ARG HA . 112 . HA 1 1
1200 1 2 1 1 124 GLY H . 124 . HN 1 1
1201 1 1 1 1 52 THR H . 52 . HN 1 1
1201 1 2 1 1 52 THR HB . 52 . HB 1 1
1202 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
1202 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
1203 1 1 1 1 80 GLY H . 80 . HN 1 1
1203 1 2 1 1 80 GLY QA . 80 . HA* 1 1
1204 1 1 1 1 58 GLN HE21 . 58 . HE21 1 1
1204 1 2 1 1 59 PRO QD . 59 . HD2 1 1
1205 1 1 1 1 58 GLN HE22 . 58 . HE22 1 1
1205 1 2 1 1 59 PRO QD . 59 . HD2 1 1
1206 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
1206 1 2 1 1 68 PHE H . 68 . HN 1 1
1207 1 1 1 1 68 PHE H . 68 . HN 1 1
1207 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
1208 1 1 1 1 115 GLN QG . 115 . HG2 1 1
1208 1 2 1 1 116 GLY H . 116 . HN 1 1
1209 1 1 1 1 112 ARG HD3 . 112 . HD1 1 1
1209 1 2 1 1 113 THR H . 113 . HN 1 1
1210 1 1 1 1 112 ARG HD3 . 112 . HD1 1 1
1210 1 2 1 1 124 GLY H . 124 . HN 1 1
1211 1 1 1 1 114 CYS QB . 114 . HB2 1 1
1211 1 2 1 1 124 GLY H . 124 . HN 1 1
1212 1 1 1 1 52 THR H . 52 . HN 1 1
1212 1 2 1 1 53 PHE HB3 . 53 . HB1 1 1
1212 1 2 1 1 130 PHE HB3 . 130 . HB1 1 1
1213 1 1 1 1 50 ASN QB . 50 . HB* 1 1
1213 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
1213 1 2 1 1 52 THR H . 52 . HN 1 1
1214 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
1214 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
1215 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
1215 1 2 1 1 80 GLY H . 80 . HN 1 1
1216 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
1216 1 2 1 1 80 GLY H . 80 . HN 1 1
1217 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
1217 1 1 1 1 70 ASN HB2 . 70 . HB2 1 1
1217 1 2 1 1 70 ASN H . 70 . HN 1 1
1218 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
1218 1 2 1 1 70 ASN H . 70 . HN 1 1
1219 1 1 1 1 105 ASN HB3 . 105 . HB1 1 1
1219 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
1220 1 1 1 1 76 ASN HB2 . 76 . HB2 1 1
1220 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1
1221 1 1 1 1 70 ASN HB2 . 70 . HB2 1 1
1221 1 2 1 1 70 ASN HD21 . 70 . HD21 1 1
1222 2 1 1 1 5 ASN HD22 . 5 . HD22 1 1
1222 2 2 1 1 6 TYR HB2 . 6 . HB2 1 1
1222 3 1 1 1 50 ASN HD22 . 50 . HD22 1 1
1222 3 2 1 1 86 ASP HB2 . 86 . HB2 1 1
1223 1 1 1 1 50 ASN QB . 50 . HB* 1 1
1223 1 2 1 1 50 ASN HD22 . 50 . HD22 1 1
1224 1 1 1 1 50 ASN HD22 . 50 . HD22 1 1
1224 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1
1225 1 1 1 1 57 ASN QB . 57 . HB* 1 1
1225 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1
1226 1 1 1 1 67 PRO HA . 67 . HA 1 1
1226 1 2 1 1 68 PHE H . 68 . HN 1 1
1227 1 1 1 1 68 PHE H . 68 . HN 1 1
1227 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
1228 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
1228 1 1 1 1 70 ASN HB2 . 70 . HB2 1 1
1228 1 2 1 1 70 ASN HD22 . 70 . HD22 1 1
1229 1 1 1 1 115 GLN HB3 . 115 . HB1 1 1
1229 1 2 1 1 116 GLY H . 116 . HN 1 1
1230 1 1 1 1 115 GLN HB2 . 115 . HB2 1 1
1230 1 2 1 1 116 GLY H . 116 . HN 1 1
1231 1 1 1 1 116 GLY H . 116 . HN 1 1
1231 1 2 1 1 121 HIS HB3 . 121 . HB1 1 1
1231 1 2 1 1 122 ILE HB . 122 . HB 1 1
1232 1 1 1 1 112 ARG HB2 . 112 . HB2 1 1
1232 1 2 1 1 113 THR H . 113 . HN 1 1
1233 1 1 1 1 113 THR H . 113 . HN 1 1
1233 1 2 1 1 126 ALA MB . 126 . HB* 1 1
1234 1 1 1 1 123 PRO HB2 . 123 . HB2 1 1
1234 1 2 1 1 124 GLY H . 124 . HN 1 1
1235 1 1 1 1 122 ILE HB . 122 . HB 1 1
1235 1 1 1 1 123 PRO QG . 123 . HG* 1 1
1235 1 1 1 1 126 ALA MB . 126 . HB* 1 1
1235 1 2 1 1 124 GLY H . 124 . HN 1 1
1236 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
1236 1 1 1 1 84 VAL HB . 84 . HB 1 1
1236 1 2 1 1 52 THR H . 52 . HN 1 1
1237 1 1 1 1 52 THR H . 52 . HN 1 1
1237 1 2 1 1 131 LYS HB2 . 131 . HB2 1 1
1238 1 1 1 1 52 THR H . 52 . HN 1 1
1238 1 2 1 1 131 LYS HB3 . 131 . HB1 1 1
1238 1 2 1 1 131 LYS QD . 131 . HD* 1 1
1239 1 1 1 1 59 PRO QG . 59 . HG* 1 1
1239 1 1 1 1 78 PRO HG2 . 78 . HG2 1 1
1239 1 2 1 1 80 GLY H . 80 . HN 1 1
1240 1 1 1 1 54 VAL HB . 54 . HB 1 1
1240 1 1 1 1 77 LEU HG . 77 . HG 1 1
1240 1 2 1 1 80 GLY H . 80 . HN 1 1
1241 1 1 1 1 58 GLN HB2 . 58 . HB2 1 1
1241 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
1242 1 1 1 1 58 GLN HB3 . 58 . HB1 1 1
1242 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
1243 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
1243 1 2 1 1 70 ASN H . 70 . HN 1 1
1244 1 1 1 1 70 ASN H . 70 . HN 1 1
1244 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1245 1 1 1 1 115 GLN HB2 . 115 . HB2 1 1
1245 1 2 1 1 115 GLN HE21 . 115 . HE21 1 1
1246 1 1 1 1 101 ALA MB . 101 . HB* 1 1
1246 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
1247 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
1247 1 1 1 1 76 ASN HB3 . 76 . HB1 1 1
1247 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1
1248 1 1 1 1 76 ASN HD21 . 76 . HD21 1 1
1248 1 2 1 1 78 PRO QG . 78 . HG2 1 1
1249 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
1249 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
1250 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
1250 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
1251 1 1 1 1 58 GLN HE22 . 58 . HE22 1 1
1251 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
1252 1 1 1 1 41 GLN HE22 . 41 . HE22 1 1
1252 1 2 1 1 41 GLN QG . 41 . HG* 1 1
1253 1 1 1 1 58 GLN HE22 . 58 . HE22 1 1
1253 1 2 1 1 58 GLN QG . 58 . HG* 1 1
1254 1 1 1 1 63 ARG QB . 63 . HB* 1 1
1254 1 1 1 1 108 TYR HB3 . 108 . HB1 1 1
1254 1 2 1 1 68 PHE H . 68 . HN 1 1
1255 1 1 1 1 68 PHE H . 68 . HN 1 1
1255 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
1255 1 2 1 1 69 LEU HG . 69 . HG 1 1
1256 1 1 1 1 68 PHE H . 68 . HN 1 1
1256 1 2 1 1 91 GLN HG2 . 91 . HG2 1 1
1257 2 1 1 1 76 ASN HB3 . 76 . HB1 1 1
1257 2 2 1 1 76 ASN HD22 . 76 . HD22 1 1
1257 3 1 1 1 94 HIS HB3 . 94 . HB1 1 1
1257 3 2 1 1 112 ARG H . 112 . HN 1 1
1258 2 1 1 1 76 ASN HD22 . 76 . HD22 1 1
1258 2 2 1 1 78 PRO QG . 78 . HG2 1 1
1258 3 1 1 1 110 PRO HG2 . 110 . HG2 1 1
1258 3 2 1 1 112 ARG H . 112 . HN 1 1
1259 1 1 1 1 90 ILE HG12 . 90 . HG12 1 1
1259 1 1 1 1 117 VAL HB . 117 . HB 1 1
1259 1 1 1 1 122 ILE HG12 . 122 . HG12 1 1
1259 1 2 1 1 116 GLY H . 116 . HN 1 1
1260 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1260 1 2 1 1 116 GLY H . 116 . HN 1 1
1261 1 1 1 1 116 GLY H . 116 . HN 1 1
1261 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1
1262 1 1 1 1 113 THR H . 113 . HN 1 1
1262 1 2 1 1 113 THR MG . 113 . HG2* 1 1
1263 1 1 1 1 112 ARG HG3 . 112 . HG1 1 1
1263 1 2 1 1 124 GLY H . 124 . HN 1 1
1264 1 1 1 1 34 THR MG . 34 . HG2* 1 1
1264 1 2 1 1 35 GLY H . 35 . HN 1 1
1265 1 1 1 1 124 GLY H . 124 . HN 1 1
1265 1 2 1 1 125 VAL QG . 125 . HG1* 1 1
1266 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
1266 1 2 1 1 124 GLY H . 124 . HN 1 1
1267 1 1 1 1 51 ALA MB . 51 . HB* 1 1
1267 1 2 1 1 52 THR H . 52 . HN 1 1
1268 1 1 1 1 52 THR H . 52 . HN 1 1
1268 1 2 1 1 131 LYS QG . 131 . HG* 1 1
1269 1 1 1 1 52 THR H . 52 . HN 1 1
1269 1 2 1 1 52 THR MG . 52 . HG2* 1 1
1270 1 1 1 1 52 THR H . 52 . HN 1 1
1270 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1271 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1
1271 1 2 1 1 44 THR MG . 44 . HG2* 1 1
1272 1 1 1 1 80 GLY H . 80 . HN 1 1
1272 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1273 1 1 1 1 79 ALA MB . 79 . HB* 1 1
1273 1 2 1 1 80 GLY H . 80 . HN 1 1
1274 1 1 1 1 50 ASN HD21 . 50 . HD21 1 1
1274 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
1275 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1275 1 2 1 1 70 ASN H . 70 . HN 1 1
1276 1 1 1 1 40 ASN HD22 . 40 . HD22 1 1
1276 1 2 1 1 44 THR MG . 44 . HG2* 1 1
1277 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
1277 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1277 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
1278 1 1 1 1 61 VAL QG . 61 . HG11 1 1
1278 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1
1279 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
1279 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1279 1 2 1 1 105 ASN HD22 . 105 . HD22 1 1
1280 1 1 1 1 50 ASN HD22 . 50 . HD22 1 1
1280 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
1281 1 1 1 1 44 THR MG . 44 . HG2* 1 1
1281 1 1 1 1 91 GLN HG3 . 91 . HG1 1 1
1281 1 2 1 1 68 PHE H . 68 . HN 1 1
1282 1 1 1 1 68 PHE H . 68 . HN 1 1
1282 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
1283 1 1 1 1 67 PRO HG3 . 67 . HG1 1 1
1283 1 2 1 1 68 PHE H . 68 . HN 1 1
1284 2 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
1284 2 2 1 1 76 ASN HD22 . 76 . HD22 1 1
1284 3 1 1 1 110 PRO HB2 . 110 . HB2 1 1
1284 3 2 1 1 112 ARG H . 112 . HN 1 1
1285 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
1285 1 2 1 1 113 THR H . 113 . HN 1 1
1286 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
1286 1 2 1 1 80 GLY H . 80 . HN 1 1
1287 1 1 1 1 105 ASN HD21 . 105 . HD21 1 1
1287 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
1288 1 1 1 1 105 ASN HD22 . 105 . HD22 1 1
1288 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
1289 1 1 1 1 67 PRO QB . 67 . HB* 1 1
1289 1 2 1 1 68 PHE H . 68 . HN 1 1
1290 1 1 1 1 98 GLY H . 98 . HN 1 1
1290 1 2 1 1 109 CYS H . 109 . HN 1 1
1291 1 1 1 1 89 CYS H . 89 . HN 1 1
1291 1 2 1 1 98 GLY H . 98 . HN 1 1
1292 1 1 1 1 86 ASP H . 86 . HN 1 1
1292 1 1 1 1 88 VAL H . 88 . HN 1 1
1292 1 1 1 1 97 ILE H . 97 . HN 1 1
1292 1 2 1 1 98 GLY H . 98 . HN 1 1
1293 1 1 1 1 97 ILE H . 97 . HN 1 1
1293 1 2 1 1 111 VAL H . 111 . HN 1 1
1294 1 1 1 1 117 VAL H . 117 . HN 1 1
1294 1 2 1 1 122 ILE H . 122 . HN 1 1
1295 1 1 1 1 116 GLY H . 116 . HN 1 1
1295 1 1 1 1 121 HIS H . 121 . HN 1 1
1295 1 2 1 1 117 VAL H . 117 . HN 1 1
1296 1 1 1 1 117 VAL H . 117 . HN 1 1
1296 1 2 1 1 120 ASN H . 120 . HN 1 1
1297 1 1 1 1 97 ILE H . 97 . HN 1 1
1297 1 1 1 1 113 THR H . 113 . HN 1 1
1297 1 2 1 1 112 ARG H . 112 . HN 1 1
1298 1 1 1 1 111 VAL H . 111 . HN 1 1
1298 1 2 1 1 112 ARG H . 112 . HN 1 1
1299 1 1 1 1 85 TYR QD . 85 . HD* 1 1
1299 1 2 1 1 98 GLY H . 98 . HN 1 1
1300 2 1 1 1 60 ILE H . 60 . HN 1 1
1300 2 2 1 1 76 ASN HD22 . 76 . HD22 1 1
1300 3 1 1 1 95 ILE H . 95 . HN 1 1
1300 3 2 1 1 112 ARG H . 112 . HN 1 1
1301 1 1 1 1 98 GLY H . 98 . HN 1 1
1301 1 2 1 1 108 TYR QE . 108 . HE* 1 1
1302 1 1 1 1 53 PHE QD . 53 . HD* 1 1
1302 1 1 1 1 96 TRP HE3 . 96 . HE3 1 1
1302 1 1 1 1 130 PHE QE . 130 . HE* 1 1
1302 1 2 1 1 111 VAL H . 111 . HN 1 1
1303 1 1 1 1 111 VAL H . 111 . HN 1 1
1303 1 2 1 1 112 ARG H . 112 . HN 1 1
1303 1 2 1 1 127 TRP HZ3 . 127 . HZ3 1 1
1304 1 1 1 1 96 TRP HD1 . 96 . HD1 1 1
1304 1 1 1 1 130 PHE QE . 130 . HE* 1 1
1304 1 2 1 1 112 ARG H . 112 . HN 1 1
1305 1 1 1 1 88 VAL HA . 88 . HA 1 1
1305 1 2 1 1 98 GLY H . 98 . HN 1 1
1306 1 1 1 1 94 HIS HD2 . 94 . HD2 1 1
1306 1 2 1 1 111 VAL H . 111 . HN 1 1
1307 1 1 1 1 94 HIS HD2 . 94 . HD2 1 1
1307 1 2 1 1 112 ARG H . 112 . HN 1 1
1308 1 1 1 1 97 ILE HA . 97 . HA 1 1
1308 1 2 1 1 98 GLY H . 98 . HN 1 1
1309 1 1 1 1 96 TRP HA . 96 . HA 1 1
1309 1 1 1 1 109 CYS HA . 109 . HA 1 1
1309 1 2 1 1 111 VAL H . 111 . HN 1 1
1310 1 1 1 1 62 THR HA . 62 . HA 1 1
1310 1 2 1 1 111 VAL H . 111 . HN 1 1
1311 1 1 1 1 96 TRP HA . 96 . HA 1 1
1311 1 2 1 1 112 ARG H . 112 . HN 1 1
1312 1 1 1 1 95 ILE HA . 95 . HA 1 1
1312 1 2 1 1 112 ARG H . 112 . HN 1 1
1313 1 1 1 1 8 ASP HA . 8 . HA 1 1
1313 1 2 1 1 10 GLY H . 10 . HN 1 1
1314 1 1 1 1 9 LYS HA . 9 . HA 1 1
1314 1 2 1 1 10 GLY H . 10 . HN 1 1
1315 1 1 1 1 19 ASP HA . 19 . HA 1 1
1315 1 2 1 1 20 GLY H . 20 . HN 1 1
1316 1 1 1 1 110 PRO HA . 110 . HA 1 1
1316 1 1 1 1 110 PRO HD3 . 110 . HD1 1 1
1316 1 2 1 1 111 VAL H . 111 . HN 1 1
1317 1 1 1 1 115 GLN HA . 115 . HA 1 1
1317 1 2 1 1 117 VAL H . 117 . HN 1 1
1318 1 1 1 1 117 VAL H . 117 . HN 1 1
1318 1 2 1 1 121 HIS HA . 121 . HA 1 1
1319 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
1319 1 1 1 1 117 VAL HA . 117 . HA 1 1
1319 1 2 1 1 117 VAL H . 117 . HN 1 1
1320 1 1 1 1 103 ASN HA . 103 . HA 1 1
1320 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
1321 1 1 1 1 111 VAL HA . 111 . HA 1 1
1321 1 2 1 1 112 ARG H . 112 . HN 1 1
1322 1 1 1 1 110 PRO HA . 110 . HA 1 1
1322 1 1 1 1 113 THR HB . 113 . HB 1 1
1322 1 2 1 1 112 ARG H . 112 . HN 1 1
1323 1 1 1 1 103 ASN HA . 103 . HA 1 1
1323 1 2 1 1 103 ASN HD22 . 103 . HD22 1 1
1324 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1
1324 1 2 1 1 98 GLY H . 98 . HN 1 1
1325 1 1 1 1 109 CYS HB2 . 109 . HB2 1 1
1325 1 1 1 1 112 ARG HA . 112 . HA 1 1
1325 1 2 1 1 111 VAL H . 111 . HN 1 1
1326 1 1 1 1 116 GLY HA3 . 116 . HA1 1 1
1326 1 2 1 1 117 VAL H . 117 . HN 1 1
1327 1 1 1 1 112 ARG H . 112 . HN 1 1
1327 1 2 1 1 127 TRP HB2 . 127 . HB2 1 1
1328 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
1328 1 2 1 1 98 GLY H . 98 . HN 1 1
1329 1 1 1 1 87 GLU QG . 87 . HG2 1 1
1329 1 2 1 1 98 GLY H . 98 . HN 1 1
1330 1 1 1 1 19 ASP QB . 19 . HB* 1 1
1330 1 2 1 1 20 GLY H . 20 . HN 1 1
1331 1 1 1 1 109 CYS HB3 . 109 . HB1 1 1
1331 1 2 1 1 111 VAL H . 111 . HN 1 1
1332 1 1 1 1 117 VAL H . 117 . HN 1 1
1332 1 2 1 1 120 ASN HB2 . 120 . HB2 1 1
1333 1 1 1 1 117 VAL H . 117 . HN 1 1
1333 1 2 1 1 120 ASN HB3 . 120 . HB1 1 1
1334 1 1 1 1 103 ASN HB2 . 103 . HB2 1 1
1334 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
1335 1 1 1 1 103 ASN HB3 . 103 . HB1 1 1
1335 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
1336 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1336 1 1 1 1 108 TYR HB3 . 108 . HB1 1 1
1336 1 2 1 1 98 GLY H . 98 . HN 1 1
1337 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
1337 1 2 1 1 98 GLY H . 98 . HN 1 1
1338 1 1 1 1 97 ILE HB . 97 . HB 1 1
1338 1 2 1 1 98 GLY H . 98 . HN 1 1
1339 1 1 1 1 9 LYS QB . 9 . HB* 1 1
1339 1 2 1 1 10 GLY H . 10 . HN 1 1
1340 1 1 1 1 111 VAL H . 111 . HN 1 1
1340 1 2 1 1 111 VAL HB . 111 . HB 1 1
1341 1 1 1 1 117 VAL H . 117 . HN 1 1
1341 1 2 1 1 118 PRO HD3 . 118 . HD1 1 1
1342 1 1 1 1 117 VAL H . 117 . HN 1 1
1342 1 2 1 1 121 HIS HB3 . 121 . HB1 1 1
1342 1 2 1 1 122 ILE HB . 122 . HB 1 1
1343 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1343 1 2 1 1 98 GLY H . 98 . HN 1 1
1344 1 1 1 1 62 THR MG . 62 . HG2* 1 1
1344 1 1 1 1 110 PRO HG3 . 110 . HG1 1 1
1344 1 2 1 1 111 VAL H . 111 . HN 1 1
1345 1 1 1 1 110 PRO HB2 . 110 . HB2 1 1
1345 1 2 1 1 111 VAL H . 111 . HN 1 1
1346 1 1 1 1 117 VAL H . 117 . HN 1 1
1346 1 2 1 1 117 VAL HB . 117 . HB 1 1
1347 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1347 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1
1347 1 2 1 1 117 VAL H . 117 . HN 1 1
1348 1 1 1 1 117 VAL H . 117 . HN 1 1
1348 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1
1349 1 1 1 1 112 ARG H . 112 . HN 1 1
1349 1 2 1 1 112 ARG HB3 . 112 . HB1 1 1
1349 1 2 1 1 112 ARG HG3 . 112 . HG1 1 1
1350 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
1350 1 2 1 1 112 ARG H . 112 . HN 1 1
1351 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
1351 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
1351 1 2 1 1 98 GLY H . 98 . HN 1 1
1352 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1352 1 2 1 1 98 GLY H . 98 . HN 1 1
1353 1 1 1 1 111 VAL H . 111 . HN 1 1
1353 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1354 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1354 1 2 1 1 111 VAL H . 111 . HN 1 1
1355 1 1 1 1 111 VAL H . 111 . HN 1 1
1355 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1356 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
1356 1 2 1 1 112 ARG H . 112 . HN 1 1
1357 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1357 1 2 1 1 112 ARG H . 112 . HN 1 1
1358 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
1358 1 2 1 1 112 ARG H . 112 . HN 1 1
1359 1 1 1 1 110 PRO HB3 . 110 . HB1 1 1
1359 1 2 1 1 111 VAL H . 111 . HN 1 1
1360 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
1360 1 2 1 1 117 VAL H . 117 . HN 1 1
1361 1 1 1 1 110 PRO HB3 . 110 . HB1 1 1
1361 1 2 1 1 112 ARG H . 112 . HN 1 1
1362 1 1 1 1 91 GLN H . 91 . HN 1 1
1362 1 1 1 1 122 ILE H . 122 . HN 1 1
1362 1 2 1 1 93 GLY H . 93 . HN 1 1
1363 1 1 1 1 101 ALA H . 101 . HN 1 1
1363 1 2 1 1 104 GLY H . 104 . HN 1 1
1364 1 1 1 1 102 TYR H . 102 . HN 1 1
1364 1 2 1 1 104 GLY H . 104 . HN 1 1
1365 1 1 1 1 62 THR H . 62 . HN 1 1
1365 1 2 1 1 75 GLY H . 75 . HN 1 1
1366 1 1 1 1 55 ASN HD21 . 55 . HD21 1 1
1366 1 2 1 1 60 ILE H . 60 . HN 1 1
1367 1 1 1 1 90 ILE HA . 90 . HA 1 1
1367 1 1 1 1 95 ILE HA . 95 . HA 1 1
1367 1 2 1 1 93 GLY H . 93 . HN 1 1
1368 1 1 1 1 100 ASN HA . 100 . HA 1 1
1368 1 2 1 1 104 GLY H . 104 . HN 1 1
1369 1 1 1 1 63 ARG HA . 63 . HA 1 1
1369 1 1 1 1 76 ASN HA . 76 . HA 1 1
1369 1 2 1 1 75 GLY H . 75 . HN 1 1
1370 1 1 1 1 62 THR HA . 62 . HA 1 1
1370 1 2 1 1 75 GLY H . 75 . HN 1 1
1371 1 1 1 1 55 ASN HD21 . 55 . HD21 1 1
1371 1 2 1 1 59 PRO HA . 59 . HA 1 1
1372 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
1372 1 2 1 1 59 PRO HA . 59 . HA 1 1
1373 1 1 1 1 92 ALA HA . 92 . HA 1 1
1373 1 2 1 1 93 GLY H . 93 . HN 1 1
1374 1 1 1 1 93 GLY H . 93 . HN 1 1
1374 1 2 1 1 93 GLY HA3 . 93 . HA1 1 1
1375 1 1 1 1 101 ALA HA . 101 . HA 1 1
1375 1 1 1 1 105 ASN HA . 105 . HA 1 1
1375 1 2 1 1 104 GLY H . 104 . HN 1 1
1376 1 1 1 1 104 GLY H . 104 . HN 1 1
1376 1 2 1 1 104 GLY HA2 . 104 . HA2 1 1
1377 1 1 1 1 73 VAL HA . 73 . HA 1 1
1377 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
1377 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
1377 1 2 1 1 75 GLY H . 75 . HN 1 1
1378 1 1 1 1 61 VAL HA . 61 . HA 1 1
1378 1 2 1 1 75 GLY H . 75 . HN 1 1
1379 1 1 1 1 55 ASN HD21 . 55 . HD21 1 1
1379 1 2 1 1 79 ALA HA . 79 . HA 1 1
1380 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
1380 1 2 1 1 79 ALA HA . 79 . HA 1 1
1381 1 1 1 1 93 GLY H . 93 . HN 1 1
1381 1 2 1 1 93 GLY HA2 . 93 . HA2 1 1
1382 1 1 1 1 104 GLY H . 104 . HN 1 1
1382 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
1383 1 1 1 1 75 GLY H . 75 . HN 1 1
1383 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
1384 1 1 1 1 74 GLY HA3 . 74 . HA1 1 1
1384 1 2 1 1 75 GLY H . 75 . HN 1 1
1385 1 1 1 1 93 GLY H . 93 . HN 1 1
1385 1 2 1 1 94 HIS HB2 . 94 . HB2 1 1
1386 1 1 1 1 103 ASN HB2 . 103 . HB2 1 1
1386 1 2 1 1 104 GLY H . 104 . HN 1 1
1387 1 1 1 1 103 ASN HB3 . 103 . HB1 1 1
1387 1 2 1 1 104 GLY H . 104 . HN 1 1
1388 1 1 1 1 75 GLY H . 75 . HN 1 1
1388 1 2 1 1 76 ASN HB2 . 76 . HB2 1 1
1389 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
1389 1 2 1 1 55 ASN HD22 . 55 . HD22 1 1
1390 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
1390 1 2 1 1 55 ASN HD22 . 55 . HD22 1 1
1391 1 1 1 1 93 GLY H . 93 . HN 1 1
1391 1 2 1 1 114 CYS HB3 . 114 . HB1 1 1
1391 1 2 1 1 115 GLN QG . 115 . HG2 1 1
1392 1 1 1 1 92 ALA MB . 92 . HB* 1 1
1392 1 2 1 1 93 GLY H . 93 . HN 1 1
1393 1 1 1 1 101 ALA MB . 101 . HB* 1 1
1393 1 2 1 1 104 GLY H . 104 . HN 1 1
1394 1 1 1 1 73 VAL HB . 73 . HB 1 1
1394 1 2 1 1 75 GLY H . 75 . HN 1 1
1395 1 1 1 1 64 ILE HB . 64 . HB 1 1
1395 1 2 1 1 75 GLY H . 75 . HN 1 1
1396 1 1 1 1 55 ASN HD21 . 55 . HD21 1 1
1396 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
1396 1 2 1 1 78 PRO HB3 . 78 . HB1 1 1
1397 1 1 1 1 55 ASN HD21 . 55 . HD21 1 1
1397 1 2 1 1 77 LEU HG . 77 . HG 1 1
1398 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
1398 1 2 1 1 59 PRO HB2 . 59 . HB2 1 1
1398 1 2 1 1 77 LEU HG . 77 . HG 1 1
1399 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
1399 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
1400 1 1 1 1 55 ASN HD21 . 55 . HD21 1 1
1400 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
1401 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
1401 1 2 1 1 58 GLN HB3 . 58 . HB1 1 1
1401 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
1402 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
1402 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1402 1 2 1 1 93 GLY H . 93 . HN 1 1
1403 1 1 1 1 64 ILE HG12 . 64 . HG12 1 1
1403 1 2 1 1 75 GLY H . 75 . HN 1 1
1404 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
1404 1 1 1 1 73 VAL QG . 73 . HG1* 1 1
1404 1 2 1 1 75 GLY H . 75 . HN 1 1
1405 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
1405 1 2 1 1 75 GLY H . 75 . HN 1 1
1406 1 1 1 1 55 ASN HD21 . 55 . HD21 1 1
1406 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
1406 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1407 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
1407 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
1407 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1408 1 1 1 1 55 ASN HD21 . 55 . HD21 1 1
1408 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1408 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1409 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
1409 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1409 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1409 1 2 1 1 79 ALA MB . 79 . HB* 1 1
1410 1 1 1 1 55 ASN HD21 . 55 . HD21 1 1
1410 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
1411 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
1411 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
1412 1 1 1 1 40 ASN H . 40 . HN 1 1
1412 1 2 1 1 43 GLY H . 43 . HN 1 1
1413 1 1 1 1 42 TYR QD . 42 . HD* 1 1
1413 1 1 1 1 68 PHE QE . 68 . HE* 1 1
1413 1 2 1 1 43 GLY H . 43 . HN 1 1
1414 1 1 1 1 43 GLY H . 43 . HN 1 1
1414 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1415 1 1 1 1 40 ASN HA . 40 . HA 1 1
1415 1 2 1 1 43 GLY H . 43 . HN 1 1
1416 1 1 1 1 42 TYR HA . 42 . HA 1 1
1416 1 2 1 1 43 GLY H . 43 . HN 1 1
1417 1 1 1 1 43 GLY H . 43 . HN 1 1
1417 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
1418 1 1 1 1 41 GLN HA . 41 . HA 1 1
1418 1 1 1 1 44 THR HB . 44 . HB 1 1
1418 1 2 1 1 43 GLY H . 43 . HN 1 1
1419 1 1 1 1 43 GLY H . 43 . HN 1 1
1419 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
1420 1 1 1 1 42 TYR HB3 . 42 . HB1 1 1
1420 1 2 1 1 43 GLY H . 43 . HN 1 1
1421 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
1421 1 2 1 1 43 GLY H . 43 . HN 1 1
1422 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
1422 1 2 1 1 43 GLY H . 43 . HN 1 1
1423 1 1 1 1 41 GLN QG . 41 . HG* 1 1
1423 1 2 1 1 43 GLY H . 43 . HN 1 1
1424 1 1 1 1 39 LYS HD2 . 39 . HD2 1 1
1424 1 2 1 1 43 GLY H . 43 . HN 1 1
1425 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
1425 1 2 1 1 43 GLY H . 43 . HN 1 1
1426 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
1426 1 2 1 1 43 GLY H . 43 . HN 1 1
1427 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
1427 1 2 1 1 43 GLY H . 43 . HN 1 1
1428 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
1428 1 2 1 1 43 GLY H . 43 . HN 1 1
1429 1 1 1 1 127 TRP HD1 . 127 . HD1 1 1
1429 1 1 1 1 130 PHE QE . 130 . HE* 1 1
1429 1 2 1 1 128 GLY H . 128 . HN 1 1
1430 1 1 1 1 127 TRP HA . 127 . HA 1 1
1430 1 2 1 1 128 GLY H . 128 . HN 1 1
1431 1 1 1 1 126 ALA HA . 126 . HA 1 1
1431 1 2 1 1 128 GLY H . 128 . HN 1 1
1432 1 1 1 1 128 GLY H . 128 . HN 1 1
1432 1 2 1 1 128 GLY QA . 128 . HA* 1 1
1433 1 1 1 1 127 TRP HB3 . 127 . HB1 1 1
1433 1 2 1 1 128 GLY H . 128 . HN 1 1
1434 1 1 1 1 112 ARG HB2 . 112 . HB2 1 1
1434 1 2 1 1 128 GLY H . 128 . HN 1 1
1435 1 1 1 1 126 ALA MB . 126 . HB* 1 1
1435 1 2 1 1 128 GLY H . 128 . HN 1 1
1436 1 1 1 1 112 ARG HB3 . 112 . HB1 1 1
1436 1 1 1 1 112 ARG HG3 . 112 . HG1 1 1
1436 1 2 1 1 128 GLY H . 128 . HN 1 1
1437 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
1437 1 2 1 1 128 GLY H . 128 . HN 1 1
1438 1 1 1 1 128 GLY H . 128 . HN 1 1
1438 1 2 1 1 129 VAL QG . 129 . HG1* 1 1
1439 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
1439 1 2 1 1 128 GLY H . 128 . HN 1 1
1440 1 1 1 1 45 TRP H . 45 . HN 1 1
1440 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
1441 1 1 1 1 45 TRP H . 45 . HN 1 1
1441 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
1442 1 1 1 1 39 LYS HA . 39 . HA 1 1
1442 1 2 1 1 45 TRP H . 45 . HN 1 1
1443 1 1 1 1 43 GLY H . 43 . HN 1 1
1443 1 1 1 1 45 TRP H . 45 . HN 1 1
1443 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
1444 1 1 1 1 96 TRP H . 96 . HN 1 1
1444 1 2 1 1 96 TRP HE3 . 96 . HE3 1 1
1445 1 1 1 1 52 THR HA . 52 . HA 1 1
1445 1 2 1 1 131 LYS H . 131 . HN 1 1
1446 1 1 1 1 125 VAL HA . 125 . HA 1 1
1446 1 2 1 1 127 TRP HE1 . 127 . HE1 1 1
1447 1 1 1 1 112 ARG HD2 . 112 . HD2 1 1
1447 1 2 1 1 126 ALA H . 126 . HN 1 1
1448 1 1 1 1 85 TYR H . 85 . HN 1 1
1448 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
1449 1 1 1 1 53 PHE HB2 . 53 . HB2 1 1
1449 1 2 1 1 85 TYR H . 85 . HN 1 1
1450 1 1 1 1 85 TYR H . 85 . HN 1 1
1450 1 2 1 1 85 TYR HB3 . 85 . HB1 1 1
1451 1 1 1 1 91 GLN HB2 . 91 . HB2 1 1
1451 1 1 1 1 94 HIS HB3 . 94 . HB1 1 1
1451 1 2 1 1 96 TRP H . 96 . HN 1 1
1452 1 1 1 1 106 ARG HD3 . 106 . HD1 1 1
1452 1 2 1 1 107 VAL H . 107 . HN 1 1
1453 1 1 1 1 101 ALA MB . 101 . HB* 1 1
1453 1 2 1 1 107 VAL H . 107 . HN 1 1
1454 1 1 1 1 125 VAL MG1 . 125 . HG1* 1 1
1454 1 2 1 1 127 TRP HE1 . 127 . HE1 1 1
1455 1 1 1 1 54 VAL H . 54 . HN 1 1
1455 1 2 1 1 129 VAL QG . 129 . HG1* 1 1
1456 1 1 1 1 91 GLN H . 91 . HN 1 1
1456 1 2 1 1 93 GLY H . 93 . HN 1 1
1457 1 1 1 1 60 ILE H . 60 . HN 1 1
1457 1 2 1 1 79 ALA H . 79 . HN 1 1
1458 1 1 1 1 49 GLU H . 49 . HN 1 1
1458 1 2 1 1 49 GLU HA . 49 . HA 1 1
1459 1 1 1 1 51 ALA MB . 51 . HB* 1 1
1459 1 1 1 1 97 ILE HB . 97 . HB 1 1
1459 1 2 1 1 85 TYR H . 85 . HN 1 1
1460 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
1460 1 2 1 1 79 ALA H . 79 . HN 1 1
1461 1 1 1 1 15 THR MG . 15 . HG2* 1 1
1461 1 2 1 1 17 VAL H . 17 . HN 1 1
1462 1 1 1 1 51 ALA H . 51 . HN 1 1
1462 1 2 1 1 52 THR MG . 52 . HG2* 1 1
1462 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1463 1 1 1 1 40 ASN H . 40 . HN 1 1
1463 1 2 1 1 43 GLY H . 43 . HN 1 1
1463 1 2 1 1 45 TRP H . 45 . HN 1 1
1464 1 1 1 1 96 TRP HB3 . 96 . HB1 1 1
1464 1 1 1 1 108 TYR HB2 . 108 . HB2 1 1
1464 1 2 1 1 109 CYS H . 109 . HN 1 1
1465 1 1 1 1 29 ALA H . 29 . HN 1 1
1465 1 2 1 1 31 ARG HB3 . 31 . HB1 1 1
1465 1 2 1 1 31 ARG QG . 31 . HG* 1 1
1466 1 1 1 1 38 LYS H . 38 . HN 1 1
1466 1 2 1 1 47 LYS QB . 47 . HB2 1 1
1467 1 1 1 1 37 TRP H . 37 . HN 1 1
1467 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
1468 1 1 1 1 39 LYS H . 39 . HN 1 1
1468 1 2 1 1 46 TYR QE . 46 . HE* 1 1
1469 2 1 1 1 5 ASN HD22 . 5 . HD22 1 1
1469 2 2 1 1 7 MET H . 7 . HN 1 1
1469 3 1 1 1 39 LYS H . 39 . HN 1 1
1469 3 2 1 1 45 TRP HZ3 . 45 . HZ3 1 1
1470 1 1 1 1 114 CYS HA . 114 . HA 1 1
1470 1 1 1 1 123 PRO HA . 123 . HA 1 1
1470 1 1 1 1 126 ALA HA . 126 . HA 1 1
1470 1 2 1 1 125 VAL H . 125 . HN 1 1
1471 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1
1471 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
1471 1 2 1 1 39 LYS H . 39 . HN 1 1
1472 1 1 1 1 54 VAL HB . 54 . HB 1 1
1472 1 1 1 1 131 LYS HB3 . 131 . HB1 1 1
1472 1 2 1 1 130 PHE H . 130 . HN 1 1
1473 1 1 1 1 18 LYS QB . 18 . HB* 1 1
1473 1 2 1 1 19 ASP H . 19 . HN 1 1
1474 1 1 1 1 9 LYS H . 9 . HN 1 1
1474 1 2 1 1 9 LYS QB . 9 . HB* 1 1
1475 1 1 1 1 125 VAL H . 125 . HN 1 1
1475 1 2 1 1 126 ALA MB . 126 . HB* 1 1
1476 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
1476 1 2 1 1 50 ASN H . 50 . HN 1 1
1477 1 1 1 1 50 ASN H . 50 . HN 1 1
1477 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1478 1 1 1 1 50 ASN H . 50 . HN 1 1
1478 1 2 1 1 51 ALA MB . 51 . HB* 1 1
1479 1 1 1 1 47 LYS H . 47 . HN 1 1
1479 1 2 1 1 90 ILE H . 90 . HN 1 1
1480 1 1 1 1 94 HIS H . 94 . HN 1 1
1480 1 1 1 1 111 VAL H . 111 . HN 1 1
1480 1 2 1 1 95 ILE H . 95 . HN 1 1
1481 1 1 1 1 64 ILE H . 64 . HN 1 1
1481 1 2 1 1 75 GLY H . 75 . HN 1 1
1481 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
1482 1 1 1 1 68 PHE QD . 68 . HD* 1 1
1482 1 2 1 1 69 LEU H . 69 . HN 1 1
1483 1 1 1 1 69 LEU H . 69 . HN 1 1
1483 1 2 1 1 96 TRP HZ2 . 96 . HZ2 1 1
1484 2 1 1 1 46 TYR QE . 46 . HE* 1 1
1484 2 2 1 1 47 LYS H . 47 . HN 1 1
1484 3 1 1 1 99 TYR QE . 99 . HE* 1 1
1484 3 1 1 1 108 TYR QE . 108 . HE* 1 1
1484 3 2 1 1 108 TYR H . 108 . HN 1 1
1485 1 1 1 1 122 ILE H . 122 . HN 1 1
1485 1 2 1 1 123 PRO QD . 123 . HD2 1 1
1486 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
1486 1 2 1 1 44 THR H . 44 . HN 1 1
1487 1 1 1 1 42 TYR H . 42 . HN 1 1
1487 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
1488 1 1 1 1 119 PRO HB2 . 119 . HB2 1 1
1488 1 2 1 1 121 HIS H . 121 . HN 1 1
1489 1 1 1 1 94 HIS HB2 . 94 . HB2 1 1
1489 1 2 1 1 114 CYS H . 114 . HN 1 1
1490 1 1 1 1 95 ILE H . 95 . HN 1 1
1490 1 2 1 1 112 ARG HG2 . 112 . HG2 1 1
1491 1 1 1 1 95 ILE H . 95 . HN 1 1
1491 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
1491 1 2 1 1 112 ARG HB3 . 112 . HB1 1 1
1491 1 2 1 1 112 ARG HG3 . 112 . HG1 1 1
1492 1 1 1 1 95 ILE H . 95 . HN 1 1
1492 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
1492 1 2 1 1 110 PRO HB2 . 110 . HB2 1 1
1493 1 1 1 1 46 TYR QD . 46 . HD* 1 1
1493 1 1 1 1 96 TRP HE3 . 96 . HE3 1 1
1493 1 2 1 1 89 CYS H . 89 . HN 1 1
1494 1 1 1 1 99 TYR QE . 99 . HE* 1 1
1494 1 2 1 1 100 ASN H . 100 . HN 1 1
1495 1 1 1 1 99 TYR H . 99 . HN 1 1
1495 1 2 1 1 99 TYR QE . 99 . HE* 1 1
1495 1 2 1 1 108 TYR QE . 108 . HE* 1 1
1496 1 1 1 1 85 TYR HA . 85 . HA 1 1
1496 1 2 1 1 100 ASN H . 100 . HN 1 1
1497 1 1 1 1 89 CYS H . 89 . HN 1 1
1497 1 2 1 1 96 TRP HB3 . 96 . HB1 1 1
1498 1 1 1 1 99 TYR H . 99 . HN 1 1
1498 1 2 1 1 106 ARG HB3 . 106 . HB1 1 1
1498 1 2 1 1 106 ARG HG2 . 106 . HG2 1 1
1499 1 1 1 1 97 ILE HG13 . 97 . HG11 1 1
1499 1 2 1 1 99 TYR H . 99 . HN 1 1
1500 1 1 1 1 60 ILE HB . 60 . HB 1 1
1500 1 1 1 1 77 LEU HG . 77 . HG 1 1
1500 1 2 1 1 62 THR H . 62 . HN 1 1
1501 1 1 1 1 100 ASN H . 100 . HN 1 1
1501 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
1502 1 1 1 1 5 ASN HA . 5 . HA 1 1
1502 1 2 1 1 6 TYR H . 6 . HN 1 1
1503 1 1 1 1 64 ILE H . 64 . HN 1 1
1503 1 2 1 1 67 PRO HA . 67 . HA 1 1
1503 1 2 1 1 108 TYR HB2 . 108 . HB2 1 1
1504 1 1 1 1 53 PHE HB3 . 53 . HB1 1 1
1504 1 1 1 1 130 PHE HB3 . 130 . HB1 1 1
1504 1 2 1 1 129 VAL H . 129 . HN 1 1
1505 2 1 1 1 38 LYS HB3 . 38 . HB1 1 1
1505 2 1 1 1 44 THR MG . 44 . HG2* 1 1
1505 2 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1505 2 2 1 1 47 LYS H . 47 . HN 1 1
1505 3 1 1 1 64 ILE HG13 . 64 . HG11 1 1
1505 3 2 1 1 108 TYR H . 108 . HN 1 1
1506 1 1 1 1 94 HIS H . 94 . HN 1 1
1506 1 2 1 1 110 PRO HA . 110 . HA 1 1
1506 1 2 1 1 113 THR HA . 113 . HA 1 1
1507 1 1 1 1 91 GLN HB3 . 91 . HB1 1 1
1507 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
1508 1 1 1 1 91 GLN HB3 . 91 . HB1 1 1
1508 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1509 1 1 1 1 64 ILE HG13 . 64 . HG11 1 1
1509 1 2 1 1 65 GLY H . 65 . HN 1 1
1510 1 1 1 1 86 ASP H . 86 . HN 1 1
1510 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1511 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
1511 1 2 1 1 56 GLY H . 56 . HN 1 1
1512 1 1 1 1 66 SER H . 66 . HN 1 1
1512 1 2 1 1 71 ALA HA . 71 . HA 1 1
1512 1 2 1 1 107 VAL HA . 107 . HA 1 1
1513 1 1 1 1 56 GLY H . 56 . HN 1 1
1513 1 2 1 1 128 GLY QA . 128 . HA* 1 1
1514 1 1 1 1 66 SER H . 66 . HN 1 1
1514 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
1515 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
1515 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
1515 1 2 1 1 97 ILE H . 97 . HN 1 1
1516 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1516 1 2 1 1 30 THR H . 30 . HN 1 1
1517 1 1 1 1 66 SER H . 66 . HN 1 1
1517 1 2 1 1 68 PHE H . 68 . HN 1 1
1518 1 1 1 1 113 THR H . 113 . HN 1 1
1518 1 2 1 1 127 TRP HH2 . 127 . HH2 1 1
1519 1 1 1 1 66 SER HB3 . 66 . HB1 1 1
1519 1 2 1 1 68 PHE H . 68 . HN 1 1
1520 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
1520 1 1 1 1 46 TYR HB3 . 46 . HB1 1 1
1520 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
1521 1 1 1 1 105 ASN HB2 . 105 . HB2 1 1
1521 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
1522 1 1 1 1 112 ARG HB3 . 112 . HB1 1 1
1522 1 1 1 1 112 ARG HG3 . 112 . HG1 1 1
1522 1 2 1 1 113 THR H . 113 . HN 1 1
1523 1 1 1 1 123 PRO HB3 . 123 . HB1 1 1
1523 1 2 1 1 124 GLY H . 124 . HN 1 1
1524 1 1 1 1 112 ARG HG2 . 112 . HG2 1 1
1524 1 2 1 1 124 GLY H . 124 . HN 1 1
1525 1 1 1 1 58 GLN HB2 . 58 . HB2 1 1
1525 1 2 1 1 58 GLN HE22 . 58 . HE22 1 1
1526 1 1 1 1 113 THR MG . 113 . HG2* 1 1
1526 1 2 1 1 124 GLY H . 124 . HN 1 1
1527 1 1 1 1 122 ILE MG . 122 . HG2* 1 1
1527 1 2 1 1 124 GLY H . 124 . HN 1 1
1528 2 1 1 1 76 ASN HD22 . 76 . HD22 1 1
1528 2 2 1 1 79 ALA H . 79 . HN 1 1
1528 3 1 1 1 112 ARG H . 112 . HN 1 1
1528 3 2 1 1 127 TRP H . 127 . HN 1 1
1529 1 1 1 1 112 ARG H . 112 . HN 1 1
1529 1 2 1 1 112 ARG HD2 . 112 . HD2 1 1
1530 1 1 1 1 94 HIS HB3 . 94 . HB1 1 1
1530 1 1 1 1 112 ARG HB2 . 112 . HB2 1 1
1530 1 2 1 1 111 VAL H . 111 . HN 1 1
1531 1 1 1 1 117 VAL H . 117 . HN 1 1
1531 1 2 1 1 118 PRO HD2 . 118 . HD2 1 1
1532 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
1532 1 1 1 1 95 ILE HB . 95 . HB 1 1
1532 1 1 1 1 113 THR MG . 113 . HG2* 1 1
1532 1 2 1 1 112 ARG H . 112 . HN 1 1
1533 1 1 1 1 55 ASN HD21 . 55 . HD21 1 1
1533 1 2 1 1 80 GLY H . 80 . HN 1 1
1534 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
1534 1 2 1 1 60 ILE H . 60 . HN 1 1
1535 1 1 1 1 55 ASN HD21 . 55 . HD21 1 1
1535 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
1535 1 2 1 1 81 ALA H . 81 . HN 1 1
1536 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
1536 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
1537 1 1 1 1 103 ASN HA . 103 . HA 1 1
1537 1 2 1 1 104 GLY H . 104 . HN 1 1
1538 1 1 1 1 39 LYS QE . 39 . HE2 1 1
1538 1 2 1 1 43 GLY H . 43 . HN 1 1
1539 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
1539 1 1 1 1 127 TRP HB2 . 127 . HB2 1 1
1539 1 2 1 1 128 GLY H . 128 . HN 1 1
1540 1 1 1 1 82 THR MG . 82 . HG2* 1 1
1540 1 1 1 1 83 ILE HG12 . 83 . HG12 1 1
1540 1 2 1 1 84 VAL H . 84 . HN 1 1
1541 1 1 1 1 95 ILE HG13 . 95 . HG11 1 1
1541 1 2 1 1 96 TRP H . 96 . HN 1 1
1542 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
1542 1 2 1 1 109 CYS H . 109 . HN 1 1
1543 1 1 1 1 55 ASN H . 55 . HN 1 1
1543 1 2 1 1 80 GLY QA . 80 . HA* 1 1
1544 1 1 1 1 79 ALA H . 79 . HN 1 1
1544 1 2 1 1 80 GLY QA . 80 . HA* 1 1
1545 2 1 1 1 20 GLY QA . 20 . HA* 1 1
1545 2 2 1 1 22 THR H . 22 . HN 1 1
1545 3 1 1 1 128 GLY QA . 128 . HA* 1 1
1545 3 2 1 1 129 VAL H . 129 . HN 1 1
1546 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
1546 1 2 1 1 99 TYR H . 99 . HN 1 1
1547 1 1 1 1 112 ARG HD2 . 112 . HD2 1 1
1547 1 2 1 1 130 PHE QE . 130 . HE* 1 1
1548 1 1 1 1 112 ARG HD3 . 112 . HD1 1 1
1548 1 2 1 1 130 PHE QE . 130 . HE* 1 1
1549 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
1549 1 2 1 1 108 TYR QE . 108 . HE* 1 1
1550 1 1 1 1 93 GLY HA3 . 93 . HA1 1 1
1550 1 2 1 1 94 HIS HA . 94 . HA 1 1
1551 1 1 1 1 127 TRP HA . 127 . HA 1 1
1551 1 2 1 1 128 GLY QA . 128 . HA* 1 1
1552 1 1 1 1 97 ILE HA . 97 . HA 1 1
1552 1 1 1 1 108 TYR HA . 108 . HA 1 1
1552 1 2 1 1 98 GLY HA3 . 98 . HA1 1 1
1553 1 1 1 1 68 PHE HA . 68 . HA 1 1
1553 1 1 1 1 92 ALA HA . 92 . HA 1 1
1553 1 2 1 1 93 GLY HA3 . 93 . HA1 1 1
1554 1 1 1 1 104 GLY HA2 . 104 . HA2 1 1
1554 1 2 1 1 105 ASN HA . 105 . HA 1 1
1555 1 1 1 1 92 ALA HA . 92 . HA 1 1
1555 1 1 1 1 114 CYS HA . 114 . HA 1 1
1555 1 2 1 1 93 GLY HA2 . 93 . HA2 1 1
1556 1 1 1 1 104 GLY HA3 . 104 . HA1 1 1
1556 1 2 1 1 105 ASN HA . 105 . HA 1 1
1557 1 1 1 1 112 ARG HD3 . 112 . HD1 1 1
1557 1 2 1 1 123 PRO HA . 123 . HA 1 1
1557 1 2 1 1 126 ALA HA . 126 . HA 1 1
1558 1 1 1 1 112 ARG HA . 112 . HA 1 1
1558 1 2 1 1 112 ARG HD3 . 112 . HD1 1 1
1559 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
1559 1 2 1 1 80 GLY QA . 80 . HA* 1 1
1560 1 1 1 1 103 ASN HB3 . 103 . HB1 1 1
1560 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
1561 1 1 1 1 128 GLY QA . 128 . HA* 1 1
1561 1 2 1 1 129 VAL HB . 129 . HB 1 1
1562 2 1 1 1 18 LYS QB . 18 . HB* 1 1
1562 2 1 1 1 21 LYS QB . 21 . HB* 1 1
1562 2 2 1 1 20 GLY QA . 20 . HA* 1 1
1562 3 1 1 1 126 ALA MB . 126 . HB* 1 1
1562 3 1 1 1 129 VAL HB . 129 . HB 1 1
1562 3 2 1 1 128 GLY QA . 128 . HA* 1 1
1563 1 1 1 1 112 ARG HB2 . 112 . HB2 1 1
1563 1 2 1 1 112 ARG HD3 . 112 . HD1 1 1
1564 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1564 1 1 1 1 108 TYR HB3 . 108 . HB1 1 1
1564 1 2 1 1 98 GLY HA3 . 98 . HA1 1 1
1565 1 1 1 1 112 ARG HD3 . 112 . HD1 1 1
1565 1 2 1 1 123 PRO HB3 . 123 . HB1 1 1
1566 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
1566 1 2 1 1 98 GLY HA3 . 98 . HA1 1 1
1567 1 1 1 1 112 ARG HD3 . 112 . HD1 1 1
1567 1 2 1 1 126 ALA MB . 126 . HB* 1 1
1568 2 1 1 1 10 GLY QA . 10 . HA* 1 1
1568 2 2 1 1 11 THR MG . 11 . HG2* 1 1
1568 3 1 1 1 34 THR MG . 34 . HG2* 1 1
1568 3 2 1 1 35 GLY QA . 35 . HA* 1 1
1569 1 1 1 1 80 GLY QA . 80 . HA* 1 1
1569 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1570 1 1 1 1 79 ALA MB . 79 . HB* 1 1
1570 1 2 1 1 80 GLY QA . 80 . HA* 1 1
1571 1 1 1 1 128 GLY QA . 128 . HA* 1 1
1571 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1
1572 1 1 1 1 39 LYS HD2 . 39 . HD2 1 1
1572 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
1573 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
1573 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
1574 2 1 1 1 39 LYS HG2 . 39 . HG2 1 1
1574 2 2 1 1 43 GLY HA2 . 43 . HA2 1 1
1574 3 1 1 1 95 ILE MG . 95 . HG2* 1 1
1574 3 2 1 1 112 ARG HD2 . 112 . HD2 1 1
1575 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
1575 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
1575 1 2 1 1 112 ARG HD3 . 112 . HD1 1 1
1576 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
1576 1 2 1 1 80 GLY QA . 80 . HA* 1 1
1577 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
1577 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
1578 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
1578 1 2 1 1 112 ARG HD3 . 112 . HD1 1 1
1579 1 1 1 1 46 TYR H . 46 . HN 1 1
1579 1 2 1 1 46 TYR HB3 . 46 . HB1 1 1
1580 1 1 1 1 60 ILE HB . 60 . HB 1 1
1580 1 2 1 1 77 LEU H . 77 . HN 1 1
1581 1 1 1 1 77 LEU H . 77 . HN 1 1
1581 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
1582 1 1 1 1 113 THR H . 113 . HN 1 1
1582 1 1 1 1 126 ALA H . 126 . HN 1 1
1582 1 2 1 1 124 GLY HA2 . 124 . HA2 1 1
1583 1 1 1 1 124 GLY H . 124 . HN 1 1
1583 1 1 1 1 125 VAL H . 125 . HN 1 1
1583 1 2 1 1 124 GLY HA2 . 124 . HA2 1 1
1584 1 1 1 1 74 GLY H . 74 . HN 1 1
1584 1 1 1 1 76 ASN H . 76 . HN 1 1
1584 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
1585 1 1 1 1 113 THR H . 113 . HN 1 1
1585 1 1 1 1 126 ALA H . 126 . HN 1 1
1585 1 2 1 1 124 GLY HA3 . 124 . HA1 1 1
1586 1 1 1 1 124 GLY H . 124 . HN 1 1
1586 1 1 1 1 125 VAL H . 125 . HN 1 1
1586 1 2 1 1 124 GLY HA3 . 124 . HA1 1 1
1587 1 1 1 1 63 ARG HD2 . 63 . HD2 1 1
1587 1 2 1 1 64 ILE H . 64 . HN 1 1
1588 1 1 1 1 63 ARG HD3 . 63 . HD1 1 1
1588 1 2 1 1 64 ILE H . 64 . HN 1 1
1588 1 2 1 1 74 GLY H . 74 . HN 1 1
1589 2 1 1 1 63 ARG HD3 . 63 . HD1 1 1
1589 2 2 1 1 73 VAL H . 73 . HN 1 1
1589 3 1 1 1 68 PHE HB2 . 68 . HB2 1 1
1589 3 2 1 1 69 LEU H . 69 . HN 1 1
1590 1 1 1 1 86 ASP H . 86 . HN 1 1
1590 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1
1591 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
1591 1 2 1 1 57 ASN H . 57 . HN 1 1
1592 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
1592 1 2 1 1 117 VAL H . 117 . HN 1 1
1593 1 1 1 1 63 ARG HD2 . 63 . HD2 1 1
1593 1 2 1 1 70 ASN H . 70 . HN 1 1
1594 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
1594 1 2 1 1 70 ASN H . 70 . HN 1 1
1595 1 1 1 1 60 ILE H . 60 . HN 1 1
1595 1 2 1 1 60 ILE HB . 60 . HB 1 1
1596 1 1 1 1 60 ILE H . 60 . HN 1 1
1596 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
1597 1 1 1 1 46 TYR HB2 . 46 . HB2 1 1
1597 1 2 1 1 46 TYR QD . 46 . HD* 1 1
1598 1 1 1 1 46 TYR HB2 . 46 . HB2 1 1
1598 1 2 1 1 46 TYR QE . 46 . HE* 1 1
1598 1 2 1 1 108 TYR QE . 108 . HE* 1 1
1599 1 1 1 1 63 ARG HD2 . 63 . HD2 1 1
1599 1 2 1 1 71 ALA H . 71 . HN 1 1
1600 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
1600 1 2 1 1 68 PHE QD . 68 . HD* 1 1
1601 1 1 1 1 63 ARG HD2 . 63 . HD2 1 1
1601 1 2 1 1 96 TRP HZ3 . 96 . HZ3 1 1
1602 1 1 1 1 63 ARG HD3 . 63 . HD1 1 1
1602 1 2 1 1 96 TRP HZ3 . 96 . HZ3 1 1
1603 1 1 1 1 63 ARG HD2 . 63 . HD2 1 1
1603 1 2 1 1 96 TRP HH2 . 96 . HH2 1 1
1604 1 1 1 1 112 ARG HD3 . 112 . HD1 1 1
1604 1 2 1 1 130 PHE HZ . 130 . HZ 1 1
1605 1 1 1 1 46 TYR HB3 . 46 . HB1 1 1
1605 1 2 1 1 46 TYR QD . 46 . HD* 1 1
1606 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
1606 1 2 1 1 46 TYR HB3 . 46 . HB1 1 1
1607 1 1 1 1 46 TYR HB3 . 46 . HB1 1 1
1607 1 2 1 1 46 TYR QE . 46 . HE* 1 1
1607 1 2 1 1 108 TYR QE . 108 . HE* 1 1
1608 1 1 1 1 53 PHE HB3 . 53 . HB1 1 1
1608 1 2 1 1 85 TYR QE . 85 . HE* 1 1
1609 1 1 1 1 53 PHE HB2 . 53 . HB2 1 1
1609 1 2 1 1 85 TYR QE . 85 . HE* 1 1
1610 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
1610 1 2 1 1 68 PHE QD . 68 . HD* 1 1
1611 1 1 1 1 55 ASN HD21 . 55 . HD21 1 1
1611 1 2 1 1 60 ILE HB . 60 . HB 1 1
1612 1 1 1 1 63 ARG HA . 63 . HA 1 1
1612 1 2 1 1 63 ARG HD2 . 63 . HD2 1 1
1613 1 1 1 1 63 ARG HA . 63 . HA 1 1
1613 1 2 1 1 63 ARG HD3 . 63 . HD1 1 1
1614 1 1 1 1 76 ASN HA . 76 . HA 1 1
1614 1 1 1 1 109 CYS HA . 109 . HA 1 1
1614 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
1615 1 1 1 1 59 PRO HA . 59 . HA 1 1
1615 1 2 1 1 60 ILE HB . 60 . HB 1 1
1616 1 1 1 1 76 ASN HA . 76 . HA 1 1
1616 1 1 1 1 109 CYS HA . 109 . HA 1 1
1616 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
1617 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
1617 1 2 1 1 57 ASN HA . 57 . HA 1 1
1618 1 1 1 1 115 GLN HA . 115 . HA 1 1
1618 1 2 1 1 116 GLY HA2 . 116 . HA2 1 1
1619 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
1619 1 2 1 1 121 HIS HA . 121 . HA 1 1
1620 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
1620 1 2 1 1 57 ASN HA . 57 . HA 1 1
1621 1 1 1 1 115 GLN HA . 115 . HA 1 1
1621 1 2 1 1 116 GLY HA3 . 116 . HA1 1 1
1622 1 1 1 1 116 GLY HA3 . 116 . HA1 1 1
1622 1 2 1 1 121 HIS HA . 121 . HA 1 1
1623 1 1 1 1 114 CYS HA . 114 . HA 1 1
1623 1 1 1 1 123 PRO HA . 123 . HA 1 1
1623 1 2 1 1 124 GLY HA3 . 124 . HA1 1 1
1624 1 1 1 1 31 ARG HA . 31 . HA 1 1
1624 1 2 1 1 31 ARG QD . 31 . HD* 1 1
1625 1 1 1 1 63 ARG HD2 . 63 . HD2 1 1
1625 1 2 1 1 69 LEU HA . 69 . HA 1 1
1625 1 2 1 1 73 VAL HA . 73 . HA 1 1
1626 1 1 1 1 63 ARG HD3 . 63 . HD1 1 1
1626 1 2 1 1 73 VAL HA . 73 . HA 1 1
1627 1 1 1 1 53 PHE HB3 . 53 . HB1 1 1
1627 1 2 1 1 54 VAL HA . 54 . HA 1 1
1627 1 2 1 1 83 ILE HA . 83 . HA 1 1
1628 1 1 1 1 60 ILE HA . 60 . HA 1 1
1628 1 1 1 1 62 THR HB . 62 . HB 1 1
1628 1 1 1 1 78 PRO HA . 78 . HA 1 1
1628 1 1 1 1 78 PRO HD3 . 78 . HD1 1 1
1628 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
1629 1 1 1 1 62 THR HB . 62 . HB 1 1
1629 1 1 1 1 78 PRO HA . 78 . HA 1 1
1629 1 1 1 1 78 PRO HD3 . 78 . HD1 1 1
1629 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
1630 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
1630 1 1 1 1 57 ASN QB . 57 . HB* 1 1
1630 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
1631 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
1631 1 2 1 1 57 ASN QB . 57 . HB* 1 1
1632 1 1 1 1 115 GLN QG . 115 . HG2 1 1
1632 1 2 1 1 116 GLY HA3 . 116 . HA1 1 1
1633 1 1 1 1 46 TYR HB3 . 46 . HB1 1 1
1633 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
1634 1 1 1 1 115 GLN HB3 . 115 . HB1 1 1
1634 1 2 1 1 116 GLY HA2 . 116 . HA2 1 1
1635 1 1 1 1 123 PRO HB2 . 123 . HB2 1 1
1635 1 1 1 1 125 VAL HB . 125 . HB 1 1
1635 1 2 1 1 124 GLY HA2 . 124 . HA2 1 1
1636 1 1 1 1 115 GLN HB2 . 115 . HB2 1 1
1636 1 1 1 1 123 PRO HB3 . 123 . HB1 1 1
1636 1 2 1 1 124 GLY HA2 . 124 . HA2 1 1
1637 1 1 1 1 115 GLN HB3 . 115 . HB1 1 1
1637 1 1 1 1 118 PRO HD3 . 118 . HD1 1 1
1637 1 1 1 1 121 HIS HB2 . 121 . HB2 1 1
1637 1 2 1 1 116 GLY HA3 . 116 . HA1 1 1
1638 1 1 1 1 123 PRO HB2 . 123 . HB2 1 1
1638 1 1 1 1 125 VAL HB . 125 . HB 1 1
1638 1 2 1 1 124 GLY HA3 . 124 . HA1 1 1
1639 1 1 1 1 112 ARG HB2 . 112 . HB2 1 1
1639 1 2 1 1 112 ARG HD2 . 112 . HD2 1 1
1640 1 1 1 1 73 VAL HB . 73 . HB 1 1
1640 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
1641 1 1 1 1 112 ARG HD2 . 112 . HD2 1 1
1641 1 2 1 1 126 ALA MB . 126 . HB* 1 1
1642 1 1 1 1 63 ARG QB . 63 . HB* 1 1
1642 1 2 1 1 63 ARG HD2 . 63 . HD2 1 1
1643 2 1 1 1 31 ARG QD . 31 . HD* 1 1
1643 2 2 1 1 32 PRO QG . 32 . HG* 1 1
1643 3 1 1 1 63 ARG QB . 63 . HB* 1 1
1643 3 2 1 1 63 ARG HD3 . 63 . HD1 1 1
1644 1 1 1 1 63 ARG HD2 . 63 . HD2 1 1
1644 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1645 1 1 1 1 53 PHE HB2 . 53 . HB2 1 1
1645 1 2 1 1 83 ILE HB . 83 . HB 1 1
1645 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
1645 1 2 1 1 131 LYS HB3 . 131 . HB1 1 1
1646 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
1646 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
1646 1 2 1 1 69 LEU HG . 69 . HG 1 1
1647 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
1647 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1647 1 2 1 1 91 GLN HG2 . 91 . HG2 1 1
1648 1 1 1 1 60 ILE HB . 60 . HB 1 1
1648 1 1 1 1 77 LEU HG . 77 . HG 1 1
1648 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
1649 1 1 1 1 60 ILE HB . 60 . HB 1 1
1649 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
1649 1 2 1 1 110 PRO HG2 . 110 . HG2 1 1
1650 1 1 1 1 60 ILE HB . 60 . HB 1 1
1650 1 1 1 1 77 LEU HG . 77 . HG 1 1
1650 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
1651 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1651 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1
1651 1 2 1 1 116 GLY HA2 . 116 . HA2 1 1
1652 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
1652 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1
1653 1 1 1 1 124 GLY HA2 . 124 . HA2 1 1
1653 1 2 1 1 125 VAL MG2 . 125 . HG2* 1 1
1654 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1654 1 2 1 1 116 GLY HA3 . 116 . HA1 1 1
1655 1 1 1 1 116 GLY HA3 . 116 . HA1 1 1
1655 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1
1656 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
1656 1 1 1 1 73 VAL QG . 73 . HG1* 1 1
1656 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
1657 1 1 1 1 112 ARG HB3 . 112 . HB1 1 1
1657 1 1 1 1 112 ARG HG3 . 112 . HG1 1 1
1657 1 2 1 1 124 GLY HA3 . 124 . HA1 1 1
1658 1 1 1 1 124 GLY HA3 . 124 . HA1 1 1
1658 1 2 1 1 125 VAL MG2 . 125 . HG2* 1 1
1659 1 1 1 1 64 ILE HG12 . 64 . HG12 1 1
1659 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
1660 1 1 1 1 64 ILE HG13 . 64 . HG11 1 1
1660 1 1 1 1 73 VAL QG . 73 . HG1* 1 1
1660 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
1661 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
1661 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
1662 1 1 1 1 44 THR MG . 44 . HG2* 1 1
1662 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1662 1 2 1 1 46 TYR HB2 . 46 . HB2 1 1
1663 1 1 1 1 63 ARG HD2 . 63 . HD2 1 1
1663 1 2 1 1 73 VAL QG . 73 . HG1* 1 1
1664 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
1664 1 1 1 1 73 VAL QG . 73 . HG1* 1 1
1664 1 2 1 1 63 ARG HD3 . 63 . HD1 1 1
1665 1 1 1 1 44 THR MG . 44 . HG2* 1 1
1665 1 2 1 1 46 TYR HB3 . 46 . HB1 1 1
1666 1 1 1 1 53 PHE HB3 . 53 . HB1 1 1
1666 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1666 1 2 1 1 82 THR MG . 82 . HG2* 1 1
1666 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1
1666 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
1667 1 1 1 1 52 THR MG . 52 . HG2* 1 1
1667 1 1 1 1 82 THR MG . 82 . HG2* 1 1
1667 1 1 1 1 83 ILE HG12 . 83 . HG12 1 1
1667 1 1 1 1 97 ILE HG13 . 97 . HG11 1 1
1667 1 2 1 1 53 PHE HB2 . 53 . HB2 1 1
1668 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
1668 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1669 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
1669 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1670 1 1 1 1 60 ILE HB . 60 . HB 1 1
1670 1 2 1 1 62 THR MG . 62 . HG2* 1 1
1670 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
1671 1 1 1 1 60 ILE HB . 60 . HB 1 1
1671 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1671 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
1672 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
1672 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1673 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1
1673 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
1673 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
1674 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
1674 1 2 1 1 112 ARG HD2 . 112 . HD2 1 1
1675 1 1 1 1 53 PHE HB3 . 53 . HB1 1 1
1675 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
1675 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1676 1 1 1 1 53 PHE HB2 . 53 . HB2 1 1
1676 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1677 1 1 1 1 53 PHE HB3 . 53 . HB1 1 1
1677 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1678 1 1 1 1 53 PHE HB2 . 53 . HB2 1 1
1678 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1679 1 1 1 1 39 LYS HE2 . 39 . HE2 1 1
1679 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
1680 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
1680 1 2 1 1 47 LYS QE . 47 . HE* 1 1
1681 1 1 1 1 108 TYR HB2 . 108 . HB2 1 1
1681 1 2 1 1 109 CYS H . 109 . HN 1 1
1682 1 1 1 1 100 ASN H . 100 . HN 1 1
1682 1 1 1 1 101 ALA H . 101 . HN 1 1
1682 1 2 1 1 106 ARG HD3 . 106 . HD1 1 1
1683 1 1 1 1 106 ARG H . 106 . HN 1 1
1683 1 1 1 1 107 VAL H . 107 . HN 1 1
1683 1 2 1 1 106 ARG HD3 . 106 . HD1 1 1
1684 1 1 1 1 99 TYR H . 99 . HN 1 1
1684 1 2 1 1 106 ARG HD2 . 106 . HD2 1 1
1685 2 1 1 1 18 LYS H . 18 . HN 1 1
1685 2 2 1 1 18 LYS QE . 18 . HE* 1 1
1685 3 1 1 1 99 TYR H . 99 . HN 1 1
1685 3 2 1 1 106 ARG HD3 . 106 . HD1 1 1
1686 2 1 1 1 8 ASP QB . 8 . HB* 1 1
1686 2 2 1 1 9 LYS H . 9 . HN 1 1
1686 3 1 1 1 19 ASP H . 19 . HN 1 1
1686 3 1 1 1 20 GLY H . 20 . HN 1 1
1686 3 2 1 1 19 ASP QB . 19 . HB* 1 1
1687 1 1 1 1 85 TYR H . 85 . HN 1 1
1687 1 1 1 1 86 ASP H . 86 . HN 1 1
1687 1 2 1 1 85 TYR HB3 . 85 . HB1 1 1
1688 1 1 1 1 97 ILE H . 97 . HN 1 1
1688 1 1 1 1 108 TYR H . 108 . HN 1 1
1688 1 2 1 1 108 TYR HB3 . 108 . HB1 1 1
1689 1 1 1 1 47 LYS H . 47 . HN 1 1
1689 1 2 1 1 47 LYS QE . 47 . HE* 1 1
1690 1 1 1 1 69 LEU H . 69 . HN 1 1
1690 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
1691 1 1 1 1 69 LEU H . 69 . HN 1 1
1691 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1692 1 1 1 1 130 PHE HB2 . 130 . HB2 1 1
1692 1 2 1 1 130 PHE QD . 130 . HD* 1 1
1693 1 1 1 1 37 TRP H . 37 . HN 1 1
1693 1 1 1 1 39 LYS H . 39 . HN 1 1
1693 1 2 1 1 38 LYS QE . 38 . HE* 1 1
1694 1 1 1 1 39 LYS HE2 . 39 . HE2 1 1
1694 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
1694 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
1695 1 1 1 1 130 PHE HB3 . 130 . HB1 1 1
1695 1 2 1 1 130 PHE QD . 130 . HD* 1 1
1696 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
1696 1 2 1 1 87 GLU H . 87 . HN 1 1
1697 1 1 1 1 39 LYS HE3 . 39 . HE1 1 1
1697 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
1698 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
1698 1 2 1 1 47 LYS QE . 47 . HE* 1 1
1699 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
1699 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
1699 1 2 1 1 90 ILE HB . 90 . HB 1 1
1700 1 1 1 1 51 ALA H . 51 . HN 1 1
1700 1 2 1 1 85 TYR HB2 . 85 . HB2 1 1
1701 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1
1701 1 2 1 1 85 TYR QE . 85 . HE* 1 1
1701 1 2 1 1 99 TYR QD . 99 . HD* 1 1
1702 1 1 1 1 53 PHE QD . 53 . HD* 1 1
1702 1 1 1 1 130 PHE QE . 130 . HE* 1 1
1702 1 2 1 1 130 PHE HB2 . 130 . HB2 1 1
1703 1 1 1 1 96 TRP HE3 . 96 . HE3 1 1
1703 1 2 1 1 108 TYR HB2 . 108 . HB2 1 1
1704 1 1 1 1 53 PHE QD . 53 . HD* 1 1
1704 1 1 1 1 130 PHE QE . 130 . HE* 1 1
1704 1 2 1 1 130 PHE HB3 . 130 . HB1 1 1
1705 1 1 1 1 51 ALA H . 51 . HN 1 1
1705 1 1 1 1 53 PHE QD . 53 . HD* 1 1
1705 1 2 1 1 85 TYR HB3 . 85 . HB1 1 1
1706 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
1706 1 2 1 1 99 TYR QD . 99 . HD* 1 1
1707 1 1 1 1 96 TRP HE3 . 96 . HE3 1 1
1707 1 2 1 1 108 TYR HB3 . 108 . HB1 1 1
1708 1 1 1 1 96 TRP HZ3 . 96 . HZ3 1 1
1708 1 2 1 1 108 TYR HB3 . 108 . HB1 1 1
1709 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
1709 1 2 1 1 47 LYS QE . 47 . HE* 1 1
1710 1 1 1 1 83 ILE HB . 83 . HB 1 1
1710 1 2 1 1 99 TYR QD . 99 . HD* 1 1
1711 1 1 1 1 108 TYR HB2 . 108 . HB2 1 1
1711 1 2 1 1 108 TYR QD . 108 . HD* 1 1
1712 1 1 1 1 108 TYR HB3 . 108 . HB1 1 1
1712 1 2 1 1 108 TYR QD . 108 . HD* 1 1
1713 1 1 1 1 52 THR HA . 52 . HA 1 1
1713 1 1 1 1 82 THR HA . 82 . HA 1 1
1713 1 2 1 1 83 ILE HB . 83 . HB 1 1
1714 1 1 1 1 129 VAL HA . 129 . HA 1 1
1714 1 2 1 1 130 PHE HB2 . 130 . HB2 1 1
1715 1 1 1 1 106 ARG HA . 106 . HA 1 1
1715 1 2 1 1 106 ARG HD2 . 106 . HD2 1 1
1716 2 1 1 1 19 ASP HA . 19 . HA 1 1
1716 2 2 1 1 21 LYS QE . 21 . HE* 1 1
1716 3 1 1 1 38 LYS HA . 38 . HA 1 1
1716 3 2 1 1 38 LYS QE . 38 . HE* 1 1
1716 4 1 1 1 106 ARG HA . 106 . HA 1 1
1716 4 2 1 1 106 ARG HD3 . 106 . HD1 1 1
1717 1 1 1 1 131 LYS HA . 131 . HA 1 1
1717 1 2 1 1 131 LYS QE . 131 . HE* 1 1
1718 2 1 1 1 7 MET HA . 7 . HA 1 1
1718 2 2 1 1 8 ASP QB . 8 . HB* 1 1
1718 3 1 1 1 18 LYS HA . 18 . HA 1 1
1718 3 2 1 1 19 ASP QB . 19 . HB* 1 1
1718 4 1 1 1 39 LYS HE2 . 39 . HE2 1 1
1718 4 2 1 1 43 GLY HA3 . 43 . HA1 1 1
1719 1 1 1 1 129 VAL HA . 129 . HA 1 1
1719 1 2 1 1 130 PHE HB3 . 130 . HB1 1 1
1720 1 1 1 1 68 PHE HA . 68 . HA 1 1
1720 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1721 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1
1721 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
1722 1 1 1 1 63 ARG HD3 . 63 . HD1 1 1
1722 1 1 1 1 96 TRP HB2 . 96 . HB2 1 1
1722 1 1 1 1 109 CYS HB2 . 109 . HB2 1 1
1722 1 2 1 1 108 TYR HB2 . 108 . HB2 1 1
1723 1 1 1 1 52 THR HB . 52 . HB 1 1
1723 1 2 1 1 131 LYS QE . 131 . HE* 1 1
1724 1 1 1 1 39 LYS HE2 . 39 . HE2 1 1
1724 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
1725 1 1 1 1 39 LYS HE3 . 39 . HE1 1 1
1725 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
1726 1 1 1 1 96 TRP HB2 . 96 . HB2 1 1
1726 1 2 1 1 108 TYR HB3 . 108 . HB1 1 1
1727 1 1 1 1 36 SER QB . 36 . HB* 1 1
1727 1 2 1 1 47 LYS QE . 47 . HE* 1 1
1728 1 1 1 1 83 ILE HB . 83 . HB 1 1
1728 1 2 1 1 109 CYS HB2 . 109 . HB2 1 1
1729 1 1 1 1 63 ARG HG2 . 63 . HG2 1 1
1729 1 2 1 1 108 TYR HB2 . 108 . HB2 1 1
1730 1 1 1 1 53 PHE HB3 . 53 . HB1 1 1
1730 1 2 1 1 83 ILE HB . 83 . HB 1 1
1731 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
1731 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
1731 1 2 1 1 90 ILE HB . 90 . HB 1 1
1732 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
1732 1 2 1 1 90 ILE HB . 90 . HB 1 1
1733 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1
1733 1 2 1 1 97 ILE HB . 97 . HB 1 1
1734 1 1 1 1 106 ARG HD2 . 106 . HD2 1 1
1734 1 2 1 1 106 ARG HG2 . 106 . HG2 1 1
1735 2 1 1 1 4 LYS HD2 . 4 . HD2 1 1
1735 2 2 1 1 4 LYS HE2 . 4 . HE2 1 1
1735 3 1 1 1 4 LYS HD3 . 4 . HD1 1 1
1735 3 2 1 1 4 LYS HE3 . 4 . HE1 1 1
1736 1 1 1 1 129 VAL HB . 129 . HB 1 1
1736 1 1 1 1 131 LYS HB2 . 131 . HB2 1 1
1736 1 2 1 1 131 LYS QE . 131 . HE* 1 1
1737 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
1737 1 2 1 1 97 ILE HB . 97 . HB 1 1
1738 1 1 1 1 129 VAL MG1 . 129 . HG1* 1 1
1738 1 2 1 1 130 PHE HB2 . 130 . HB2 1 1
1739 1 1 1 1 38 LYS QE . 38 . HE* 1 1
1739 1 2 1 1 38 LYS QG . 38 . HG* 1 1
1740 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
1740 1 2 1 1 38 LYS QE . 38 . HE* 1 1
1741 1 1 1 1 131 LYS QE . 131 . HE* 1 1
1741 1 2 1 1 131 LYS QG . 131 . HG* 1 1
1742 1 1 1 1 52 THR MG . 52 . HG2* 1 1
1742 1 1 1 1 82 THR MG . 82 . HG2* 1 1
1742 1 2 1 1 131 LYS QE . 131 . HE* 1 1
1743 1 1 1 1 129 VAL MG1 . 129 . HG1* 1 1
1743 1 2 1 1 131 LYS QE . 131 . HE* 1 1
1744 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
1744 1 2 1 1 131 LYS QE . 131 . HE* 1 1
1745 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
1745 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
1745 1 2 1 1 39 LYS HE2 . 39 . HE2 1 1
1746 1 1 1 1 129 VAL MG1 . 129 . HG1* 1 1
1746 1 2 1 1 130 PHE HB3 . 130 . HB1 1 1
1747 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
1747 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
1747 1 2 1 1 39 LYS HE3 . 39 . HE1 1 1
1748 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
1748 1 2 1 1 47 LYS QE . 47 . HE* 1 1
1749 1 1 1 1 47 LYS HD2 . 47 . HD2 1 1
1749 1 2 1 1 47 LYS QE . 47 . HE* 1 1
1750 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
1750 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
1751 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1751 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
1752 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1752 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
1752 1 2 1 1 85 TYR HB2 . 85 . HB2 1 1
1753 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1
1753 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1754 1 1 1 1 39 LYS HE2 . 39 . HE2 1 1
1754 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
1755 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
1755 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1756 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
1756 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1757 1 1 1 1 39 LYS HE3 . 39 . HE1 1 1
1757 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
1758 1 1 1 1 47 LYS QE . 47 . HE* 1 1
1758 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
1759 1 1 1 1 47 LYS HD3 . 47 . HD1 1 1
1759 1 2 1 1 47 LYS QE . 47 . HE* 1 1
1760 1 1 1 1 83 ILE HB . 83 . HB 1 1
1760 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
1761 1 1 1 1 67 PRO QB . 67 . HB* 1 1
1761 1 2 1 1 108 TYR HB2 . 108 . HB2 1 1
1762 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
1762 1 2 1 1 39 LYS HE2 . 39 . HE2 1 1
1763 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
1763 1 2 1 1 39 LYS HE3 . 39 . HE1 1 1
1764 1 1 1 1 67 PRO QB . 67 . HB* 1 1
1764 1 2 1 1 108 TYR HB3 . 108 . HB1 1 1
1765 1 1 1 1 90 ILE HB . 90 . HB 1 1
1765 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1765 1 2 1 1 118 PRO HG3 . 118 . HG1 1 1
1766 1 1 1 1 76 ASN HB3 . 76 . HB1 1 1
1766 1 2 1 1 77 LEU H . 77 . HN 1 1
1767 1 1 1 1 64 ILE HB . 64 . HB 1 1
1767 1 2 1 1 65 GLY H . 65 . HN 1 1
1768 1 1 1 1 100 ASN H . 100 . HN 1 1
1768 1 1 1 1 101 ALA H . 101 . HN 1 1
1768 1 2 1 1 100 ASN HB2 . 100 . HB2 1 1
1769 2 1 1 1 76 ASN H . 76 . HN 1 1
1769 2 2 1 1 76 ASN HB2 . 76 . HB2 1 1
1769 3 1 1 1 100 ASN H . 100 . HN 1 1
1769 3 1 1 1 101 ALA H . 101 . HN 1 1
1769 3 2 1 1 100 ASN HB3 . 100 . HB1 1 1
1770 1 1 1 1 85 TYR H . 85 . HN 1 1
1770 1 1 1 1 86 ASP H . 86 . HN 1 1
1770 1 1 1 1 97 ILE H . 97 . HN 1 1
1770 1 2 1 1 97 ILE HB . 97 . HB 1 1
1771 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
1771 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
1771 1 2 1 1 42 TYR H . 42 . HN 1 1
1772 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
1772 1 2 1 1 43 GLY H . 43 . HN 1 1
1773 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
1773 1 2 1 1 44 THR H . 44 . HN 1 1
1773 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
1774 1 1 1 1 40 ASN HD22 . 40 . HD22 1 1
1774 1 1 1 1 42 TYR H . 42 . HN 1 1
1774 1 2 1 1 42 TYR HB2 . 42 . HB2 1 1
1775 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
1775 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
1775 1 2 1 1 44 THR H . 44 . HN 1 1
1776 1 1 1 1 117 VAL H . 117 . HN 1 1
1776 1 1 1 1 120 ASN HD21 . 120 . HD21 1 1
1776 1 2 1 1 120 ASN HB2 . 120 . HB2 1 1
1777 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
1777 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
1777 1 2 1 1 42 TYR H . 42 . HN 1 1
1778 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
1778 1 2 1 1 43 GLY H . 43 . HN 1 1
1778 1 2 1 1 45 TRP H . 45 . HN 1 1
1779 1 1 1 1 100 ASN HB3 . 100 . HB1 1 1
1779 1 2 1 1 100 ASN HD22 . 100 . HD22 1 1
1780 1 1 1 1 117 VAL H . 117 . HN 1 1
1780 1 1 1 1 120 ASN HD21 . 120 . HD21 1 1
1780 1 2 1 1 120 ASN HB3 . 120 . HB1 1 1
1781 1 1 1 1 76 ASN HB3 . 76 . HB1 1 1
1781 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1
1782 1 1 1 1 85 TYR QD . 85 . HD* 1 1
1782 1 2 1 1 97 ILE HB . 97 . HB 1 1
1783 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
1783 1 2 1 1 46 TYR QD . 46 . HD* 1 1
1784 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
1784 1 2 1 1 46 TYR QE . 46 . HE* 1 1
1785 1 1 1 1 99 TYR HB2 . 99 . HB2 1 1
1785 1 2 1 1 99 TYR QD . 99 . HD* 1 1
1786 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
1786 1 2 1 1 42 TYR QD . 42 . HD* 1 1
1786 1 2 1 1 68 PHE QE . 68 . HE* 1 1
1787 1 1 1 1 99 TYR HB3 . 99 . HB1 1 1
1787 1 2 1 1 99 TYR QD . 99 . HD* 1 1
1788 2 1 1 1 40 ASN HB3 . 40 . HB1 1 1
1788 2 2 1 1 42 TYR QD . 42 . HD* 1 1
1788 2 2 1 1 46 TYR QD . 46 . HD* 1 1
1788 3 1 1 1 120 ASN HB2 . 120 . HB2 1 1
1788 3 2 1 1 120 ASN HD22 . 120 . HD22 1 1
1789 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
1789 1 2 1 1 46 TYR QE . 46 . HE* 1 1
1790 1 1 1 1 42 TYR HB3 . 42 . HB1 1 1
1790 1 2 1 1 42 TYR QD . 42 . HD* 1 1
1790 1 2 1 1 68 PHE QE . 68 . HE* 1 1
1791 1 1 1 1 76 ASN HB3 . 76 . HB1 1 1
1791 1 2 1 1 76 ASN HD22 . 76 . HD22 1 1
1792 1 1 1 1 97 ILE HB . 97 . HB 1 1
1792 1 2 1 1 99 TYR QD . 99 . HD* 1 1
1793 1 1 1 1 51 ALA H . 51 . HN 1 1
1793 1 1 1 1 53 PHE QD . 53 . HD* 1 1
1793 1 1 1 1 130 PHE QE . 130 . HE* 1 1
1793 1 2 1 1 97 ILE HB . 97 . HB 1 1
1794 1 1 1 1 85 TYR HA . 85 . HA 1 1
1794 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
1795 1 1 1 1 85 TYR HA . 85 . HA 1 1
1795 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
1796 1 1 1 1 57 ASN QB . 57 . HB* 1 1
1796 1 2 1 1 58 GLN HA . 58 . HA 1 1
1797 1 1 1 1 76 ASN HB3 . 76 . HB1 1 1
1797 1 2 1 1 77 LEU HA . 77 . HA 1 1
1798 1 1 1 1 63 ARG HA . 63 . HA 1 1
1798 1 2 1 1 64 ILE HB . 64 . HB 1 1
1799 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
1799 1 2 1 1 41 GLN HA . 41 . HA 1 1
1799 1 2 1 1 44 THR HB . 44 . HB 1 1
1800 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
1800 1 2 1 1 44 THR HA . 44 . HA 1 1
1800 1 2 1 1 66 SER HA . 66 . HA 1 1
1801 2 1 1 1 40 ASN HB3 . 40 . HB1 1 1
1801 2 2 1 1 43 GLY HA3 . 43 . HA1 1 1
1801 3 1 1 1 119 PRO HA . 119 . HA 1 1
1801 3 1 1 1 121 HIS HA . 121 . HA 1 1
1801 3 2 1 1 120 ASN HB2 . 120 . HB2 1 1
1802 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
1802 1 2 1 1 44 THR HB . 44 . HB 1 1
1803 1 1 1 1 57 ASN HA . 57 . HA 1 1
1803 1 2 1 1 57 ASN QB . 57 . HB* 1 1
1804 1 1 1 1 49 GLU HA . 49 . HA 1 1
1804 1 2 1 1 50 ASN QB . 50 . HB* 1 1
1805 1 1 1 1 100 ASN HB3 . 100 . HB1 1 1
1805 1 2 1 1 106 ARG HA . 106 . HA 1 1
1806 1 1 1 1 105 ASN HA . 105 . HA 1 1
1806 1 2 1 1 105 ASN HB2 . 105 . HB2 1 1
1807 1 1 1 1 105 ASN HA . 105 . HA 1 1
1807 1 2 1 1 105 ASN HB3 . 105 . HB1 1 1
1808 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
1808 1 2 1 1 79 ALA HA . 79 . HA 1 1
1809 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
1809 1 1 1 1 78 PRO HA . 78 . HA 1 1
1809 1 1 1 1 78 PRO HD3 . 78 . HD1 1 1
1809 1 2 1 1 76 ASN HB3 . 76 . HB1 1 1
1810 1 1 1 1 61 VAL HA . 61 . HA 1 1
1810 1 2 1 1 76 ASN HB3 . 76 . HB1 1 1
1811 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1
1811 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
1812 1 1 1 1 119 PRO QD . 119 . HD2 1 1
1812 1 2 1 1 120 ASN HB3 . 120 . HB1 1 1
1813 1 1 1 1 64 ILE HB . 64 . HB 1 1
1813 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
1814 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
1814 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
1815 1 1 1 1 115 GLN QG . 115 . HG2 1 1
1815 1 2 1 1 122 ILE HB . 122 . HB 1 1
1816 1 1 1 1 97 ILE HB . 97 . HB 1 1
1816 1 2 1 1 98 GLY HA3 . 98 . HA1 1 1
1816 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
1816 1 2 1 1 109 CYS HB2 . 109 . HB2 1 1
1817 1 1 1 1 64 ILE HB . 64 . HB 1 1
1817 1 2 1 1 72 PRO HB2 . 72 . HB2 1 1
1818 1 1 1 1 57 ASN QB . 57 . HB* 1 1
1818 1 2 1 1 58 GLN QG . 58 . HG* 1 1
1819 1 1 1 1 61 VAL HB . 61 . HB 1 1
1819 1 2 1 1 76 ASN HB2 . 76 . HB2 1 1
1820 1 1 1 1 64 ILE HB . 64 . HB 1 1
1820 1 1 1 1 106 ARG HB3 . 106 . HB1 1 1
1820 1 2 1 1 105 ASN HB3 . 105 . HB1 1 1
1821 1 1 1 1 101 ALA MB . 101 . HB* 1 1
1821 1 2 1 1 105 ASN HB2 . 105 . HB2 1 1
1822 1 1 1 1 101 ALA MB . 101 . HB* 1 1
1822 1 2 1 1 105 ASN HB3 . 105 . HB1 1 1
1823 1 1 1 1 115 GLN HB3 . 115 . HB1 1 1
1823 1 2 1 1 122 ILE HB . 122 . HB 1 1
1824 1 1 1 1 63 ARG QB . 63 . HB* 1 1
1824 1 1 1 1 72 PRO QG . 72 . HG* 1 1
1824 1 2 1 1 64 ILE HB . 64 . HB 1 1
1825 1 1 1 1 64 ILE HB . 64 . HB 1 1
1825 1 2 1 1 72 PRO HB3 . 72 . HB1 1 1
1826 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
1826 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1827 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1827 1 2 1 1 105 ASN HB2 . 105 . HB2 1 1
1828 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1828 1 2 1 1 105 ASN HB3 . 105 . HB1 1 1
1829 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
1829 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1829 1 2 1 1 79 ALA MB . 79 . HB* 1 1
1829 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1
1830 1 1 1 1 62 THR MG . 62 . HG2* 1 1
1830 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
1830 1 2 1 1 76 ASN HB3 . 76 . HB1 1 1
1831 1 1 1 1 122 ILE HB . 122 . HB 1 1
1831 1 2 1 1 122 ILE HG12 . 122 . HG12 1 1
1832 1 1 1 1 122 ILE HB . 122 . HB 1 1
1832 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
1832 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
1833 1 1 1 1 64 ILE HB . 64 . HB 1 1
1833 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
1834 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1834 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
1835 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1835 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
1835 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
1836 1 1 1 1 105 ASN HB2 . 105 . HB2 1 1
1836 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
1837 1 1 1 1 105 ASN HB3 . 105 . HB1 1 1
1837 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
1838 1 1 1 1 97 ILE HB . 97 . HB 1 1
1838 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1839 1 1 1 1 97 ILE HB . 97 . HB 1 1
1839 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1840 1 1 1 1 95 ILE HB . 95 . HB 1 1
1840 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1841 1 1 1 1 102 TYR H . 102 . HN 1 1
1841 1 2 1 1 102 TYR HB2 . 102 . HB2 1 1
1842 1 1 1 1 87 GLU HG2 . 87 . HG2 1 1
1842 1 2 1 1 88 VAL H . 88 . HN 1 1
1843 1 1 1 1 87 GLU HG3 . 87 . HG1 1 1
1843 1 2 1 1 88 VAL H . 88 . HN 1 1
1844 1 1 1 1 88 VAL H . 88 . HN 1 1
1844 1 2 1 1 88 VAL HB . 88 . HB 1 1
1845 1 1 1 1 70 ASN H . 70 . HN 1 1
1845 1 2 1 1 70 ASN HB3 . 70 . HB1 1 1
1846 1 1 1 1 70 ASN H . 70 . HN 1 1
1846 1 2 1 1 70 ASN HB2 . 70 . HB2 1 1
1847 1 1 1 1 103 ASN H . 103 . HN 1 1
1847 1 1 1 1 103 ASN HD21 . 103 . HD21 1 1
1847 1 2 1 1 103 ASN HB3 . 103 . HB1 1 1
1848 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
1848 1 2 1 1 50 ASN H . 50 . HN 1 1
1849 1 1 1 1 37 TRP H . 37 . HN 1 1
1849 1 1 1 1 39 LYS H . 39 . HN 1 1
1849 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
1850 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
1850 1 2 1 1 39 LYS H . 39 . HN 1 1
1851 1 1 1 1 102 TYR HB2 . 102 . HB2 1 1
1851 1 2 1 1 102 TYR QD . 102 . HD* 1 1
1852 1 1 1 1 102 TYR HB3 . 102 . HB1 1 1
1852 1 2 1 1 102 TYR QD . 102 . HD* 1 1
1853 1 1 1 1 102 TYR QE . 102 . HE* 1 1
1853 1 2 1 1 103 ASN HB2 . 103 . HB2 1 1
1854 1 1 1 1 102 TYR QD . 102 . HD* 1 1
1854 1 2 1 1 103 ASN HB3 . 103 . HB1 1 1
1855 1 1 1 1 46 TYR QD . 46 . HD* 1 1
1855 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
1856 1 1 1 1 46 TYR QD . 46 . HD* 1 1
1856 1 2 1 1 87 GLU HG3 . 87 . HG1 1 1
1857 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
1857 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
1857 1 2 1 1 88 VAL HB . 88 . HB 1 1
1858 1 1 1 1 85 TYR QE . 85 . HE* 1 1
1858 1 2 1 1 88 VAL HB . 88 . HB 1 1
1859 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1
1859 1 2 1 1 46 TYR QE . 46 . HE* 1 1
1860 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
1860 1 2 1 1 46 TYR QE . 46 . HE* 1 1
1861 1 1 1 1 70 ASN HA . 70 . HA 1 1
1861 1 2 1 1 70 ASN HB2 . 70 . HB2 1 1
1862 1 1 1 1 70 ASN HA . 70 . HA 1 1
1862 1 2 1 1 70 ASN HB3 . 70 . HB1 1 1
1863 1 1 1 1 87 GLU HA . 87 . HA 1 1
1863 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
1864 1 1 1 1 87 GLU HA . 87 . HA 1 1
1864 1 2 1 1 87 GLU HG3 . 87 . HG1 1 1
1865 1 1 1 1 86 ASP HA . 86 . HA 1 1
1865 1 1 1 1 97 ILE HA . 97 . HA 1 1
1865 1 2 1 1 88 VAL HB . 88 . HB 1 1
1866 1 1 1 1 87 GLU HA . 87 . HA 1 1
1866 1 2 1 1 88 VAL HB . 88 . HB 1 1
1867 1 1 1 1 101 ALA HA . 101 . HA 1 1
1867 1 2 1 1 102 TYR HB2 . 102 . HB2 1 1
1868 1 1 1 1 102 TYR HA . 102 . HA 1 1
1868 1 2 1 1 102 TYR HB3 . 102 . HB1 1 1
1869 1 1 1 1 103 ASN HA . 103 . HA 1 1
1869 1 2 1 1 103 ASN HB2 . 103 . HB2 1 1
1870 1 1 1 1 103 ASN HA . 103 . HA 1 1
1870 1 2 1 1 103 ASN HB3 . 103 . HB1 1 1
1871 1 1 1 1 49 GLU HA . 49 . HA 1 1
1871 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
1872 1 1 1 1 49 GLU HA . 49 . HA 1 1
1872 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
1873 1 1 1 1 46 TYR HB2 . 46 . HB2 1 1
1873 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
1874 1 1 1 1 46 TYR HB2 . 46 . HB2 1 1
1874 1 2 1 1 87 GLU HG3 . 87 . HG1 1 1
1875 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1
1875 1 2 1 1 38 LYS QE . 38 . HE* 1 1
1876 1 1 1 1 101 ALA MB . 101 . HB* 1 1
1876 1 2 1 1 102 TYR HB2 . 102 . HB2 1 1
1877 1 1 1 1 101 ALA MB . 101 . HB* 1 1
1877 1 2 1 1 102 TYR HB3 . 102 . HB1 1 1
1878 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1878 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
1879 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1879 1 2 1 1 87 GLU HG3 . 87 . HG1 1 1
1880 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
1880 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
1881 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
1881 1 2 1 1 51 ALA MB . 51 . HB* 1 1
1882 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
1882 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
1883 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
1883 1 2 1 1 51 ALA MB . 51 . HB* 1 1
1884 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1
1884 1 2 1 1 38 LYS QG . 38 . HG* 1 1
1885 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
1885 1 2 1 1 38 LYS QG . 38 . HG* 1 1
1886 1 1 1 1 47 LYS HG2 . 47 . HG2 1 1
1886 1 2 1 1 88 VAL HB . 88 . HB 1 1
1887 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1
1887 1 2 1 1 88 VAL HB . 88 . HB 1 1
1888 1 1 1 1 88 VAL HB . 88 . HB 1 1
1888 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1889 1 1 1 1 36 SER H . 36 . HN 1 1
1889 1 1 1 1 120 ASN H . 120 . HN 1 1
1889 1 2 1 1 119 PRO HB2 . 119 . HB2 1 1
1890 1 1 1 1 115 GLN HG2 . 115 . HG2 1 1
1890 1 2 1 1 116 GLY H . 116 . HN 1 1
1891 1 1 1 1 86 ASP H . 86 . HN 1 1
1891 1 1 1 1 88 VAL H . 88 . HN 1 1
1891 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
1892 2 1 1 1 87 GLU HB3 . 87 . HB1 1 1
1892 2 2 1 1 99 TYR H . 99 . HN 1 1
1892 3 1 1 1 129 VAL HB . 129 . HB 1 1
1892 3 2 1 1 130 PHE H . 130 . HN 1 1
1893 1 1 1 1 99 TYR H . 99 . HN 1 1
1893 1 2 1 1 107 VAL HB . 107 . HB 1 1
1894 2 1 1 1 47 LYS H . 47 . HN 1 1
1894 2 2 1 1 47 LYS HB3 . 47 . HB1 1 1
1894 3 1 1 1 107 VAL HB . 107 . HB 1 1
1894 3 2 1 1 108 TYR H . 108 . HN 1 1
1895 1 1 1 1 47 LYS H . 47 . HN 1 1
1895 1 2 1 1 47 LYS HB2 . 47 . HB2 1 1
1896 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
1896 1 2 1 1 40 ASN H . 40 . HN 1 1
1897 1 1 1 1 115 GLN H . 115 . HN 1 1
1897 1 2 1 1 115 GLN HG2 . 115 . HG2 1 1
1898 1 1 1 1 115 GLN H . 115 . HN 1 1
1898 1 2 1 1 115 GLN HG3 . 115 . HG1 1 1
1899 1 1 1 1 49 GLU QB . 49 . HB* 1 1
1899 1 2 1 1 50 ASN H . 50 . HN 1 1
1899 1 2 1 1 87 GLU H . 87 . HN 1 1
1900 1 1 1 1 49 GLU H . 49 . HN 1 1
1900 1 2 1 1 49 GLU QB . 49 . HB* 1 1
1901 1 1 1 1 91 GLN HE21 . 91 . HE21 1 1
1901 1 2 1 1 91 GLN HG3 . 91 . HG1 1 1
1902 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
1902 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
1902 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
1902 1 2 1 1 47 LYS HB2 . 47 . HB2 1 1
1903 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
1903 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
1903 1 2 1 1 47 LYS HB3 . 47 . HB1 1 1
1904 1 1 1 1 53 PHE QD . 53 . HD* 1 1
1904 1 1 1 1 130 PHE QE . 130 . HE* 1 1
1904 1 2 1 1 111 VAL HB . 111 . HB 1 1
1905 1 1 1 1 63 ARG QB . 63 . HB* 1 1
1905 1 2 1 1 96 TRP HZ3 . 96 . HZ3 1 1
1906 1 1 1 1 111 VAL HB . 111 . HB 1 1
1906 1 2 1 1 130 PHE HZ . 130 . HZ 1 1
1907 1 1 1 1 63 ARG QB . 63 . HB* 1 1
1907 1 2 1 1 96 TRP HH2 . 96 . HH2 1 1
1908 1 1 1 1 57 ASN HD22 . 57 . HD22 1 1
1908 1 2 1 1 58 GLN QG . 58 . HG* 1 1
1909 1 1 1 1 49 GLU QB . 49 . HB* 1 1
1909 1 2 1 1 85 TYR QE . 85 . HE* 1 1
1910 1 1 1 1 68 PHE QR . 68 . HD* 1 1
1910 1 2 1 1 91 GLN HG2 . 91 . HG2 1 1
1911 1 1 1 1 68 PHE QD . 68 . HD* 1 1
1911 1 2 1 1 91 GLN HG3 . 91 . HG1 1 1
1912 1 1 1 1 99 TYR QE . 99 . HE* 1 1
1912 1 2 1 1 107 VAL HB . 107 . HB 1 1
1913 1 1 1 1 115 GLN HA . 115 . HA 1 1
1913 1 2 1 1 115 GLN HG2 . 115 . HG2 1 1
1914 1 1 1 1 115 GLN HA . 115 . HA 1 1
1914 1 2 1 1 115 GLN HG3 . 115 . HG1 1 1
1915 1 1 1 1 111 VAL HA . 111 . HA 1 1
1915 1 2 1 1 111 VAL HB . 111 . HB 1 1
1916 1 1 1 1 49 GLU HA . 49 . HA 1 1
1916 1 2 1 1 49 GLU QB . 49 . HB* 1 1
1917 1 1 1 1 129 VAL HA . 129 . HA 1 1
1917 1 2 1 1 129 VAL HB . 129 . HB 1 1
1918 1 1 1 1 91 GLN HA . 91 . HA 1 1
1918 1 2 1 1 91 GLN HG3 . 91 . HG1 1 1
1919 1 1 1 1 37 TRP HA . 37 . HA 1 1
1919 1 2 1 1 47 LYS HB3 . 47 . HB1 1 1
1920 1 1 1 1 37 TRP HA . 37 . HA 1 1
1920 1 2 1 1 47 LYS HB2 . 47 . HB2 1 1
1921 1 1 1 1 119 PRO HB2 . 119 . HB2 1 1
1921 1 2 1 1 119 PRO QD . 119 . HD2 1 1
1922 1 1 1 1 119 PRO HB3 . 119 . HB1 1 1
1922 1 2 1 1 119 PRO QD . 119 . HD2 1 1
1923 1 1 1 1 63 ARG QB . 63 . HB* 1 1
1923 1 2 1 1 63 ARG QD . 63 . HD2 1 1
1924 1 1 1 1 52 THR HB . 52 . HB 1 1
1924 1 2 1 1 131 LYS HB3 . 131 . HB1 1 1
1925 1 1 1 1 52 THR HB . 52 . HB 1 1
1925 1 2 1 1 131 LYS HB2 . 131 . HB2 1 1
1926 1 1 1 1 36 SER QB . 36 . HB* 1 1
1926 1 1 1 1 48 PRO HD3 . 48 . HD1 1 1
1926 1 2 1 1 47 LYS HB2 . 47 . HB2 1 1
1927 1 1 1 1 36 SER QB . 36 . HB* 1 1
1927 1 1 1 1 48 PRO HD3 . 48 . HD1 1 1
1927 1 2 1 1 47 LYS HB3 . 47 . HB1 1 1
1928 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
1928 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
1929 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
1929 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
1930 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1930 1 2 1 1 98 GLY HA3 . 98 . HA1 1 1
1931 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1931 1 2 1 1 87 GLU QG . 87 . HG2 1 1
1932 1 1 1 1 87 GLU QG . 87 . HG2 1 1
1932 1 2 1 1 88 VAL HB . 88 . HB 1 1
1933 1 1 1 1 63 ARG QB . 63 . HB* 1 1
1933 1 2 1 1 67 PRO HA . 67 . HA 1 1
1933 1 2 1 1 108 TYR HB2 . 108 . HB2 1 1
1934 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
1934 1 2 1 1 98 GLY HA3 . 98 . HA1 1 1
1934 1 2 1 1 106 ARG HD2 . 106 . HD2 1 1
1935 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
1935 1 2 1 1 87 GLU QG . 87 . HG2 1 1
1936 1 1 1 1 131 LYS HB3 . 131 . HB1 1 1
1936 1 2 1 1 131 LYS QE . 131 . HE* 1 1
1937 1 1 1 1 131 LYS HB2 . 131 . HB2 1 1
1937 1 2 1 1 131 LYS QE . 131 . HE* 1 1
1938 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
1938 1 2 1 1 39 LYS HE2 . 39 . HE2 1 1
1939 1 1 1 1 51 ALA MB . 51 . HB* 1 1
1939 1 2 1 1 52 THR HB . 52 . HB 1 1
1940 2 1 1 1 115 GLN HB2 . 115 . HB2 1 1
1940 2 2 1 1 115 GLN HG2 . 115 . HG2 1 1
1940 3 1 1 1 119 PRO HB2 . 119 . HB2 1 1
1940 3 2 1 1 119 PRO HG2 . 119 . HG2 1 1
1941 1 1 1 1 115 GLN HG2 . 115 . HG2 1 1
1941 1 2 1 1 122 ILE HB . 122 . HB 1 1
1942 1 1 1 1 58 GLN HB3 . 58 . HB1 1 1
1942 1 2 1 1 58 GLN QG . 58 . HG* 1 1
1943 1 1 1 1 49 GLU QB . 49 . HB* 1 1
1943 1 2 1 1 51 ALA MB . 51 . HB* 1 1
1944 1 1 1 1 69 LEU HG . 69 . HG 1 1
1944 1 1 1 1 92 ALA MB . 92 . HB* 1 1
1944 1 2 1 1 91 GLN HG3 . 91 . HG1 1 1
1945 1 1 1 1 101 ALA MB . 101 . HB* 1 1
1945 1 2 1 1 107 VAL HB . 107 . HB 1 1
1946 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
1946 1 2 1 1 47 LYS QE . 47 . HE* 1 1
1947 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
1947 1 2 1 1 88 VAL HB . 88 . HB 1 1
1948 1 1 1 1 52 THR HB . 52 . HB 1 1
1948 1 2 1 1 131 LYS QG . 131 . HG* 1 1
1949 1 1 1 1 52 THR HB . 52 . HB 1 1
1949 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1950 1 1 1 1 115 GLN HG2 . 115 . HG2 1 1
1950 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
1950 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
1951 1 1 1 1 115 GLN HG3 . 115 . HG1 1 1
1951 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
1951 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
1952 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
1952 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1952 1 2 1 1 111 VAL HB . 111 . HB 1 1
1953 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
1953 1 2 1 1 131 LYS HB3 . 131 . HB1 1 1
1954 1 1 1 1 51 ALA MB . 51 . HB* 1 1
1954 1 2 1 1 131 LYS HB2 . 131 . HB2 1 1
1955 1 1 1 1 52 THR MG . 52 . HG2* 1 1
1955 1 1 1 1 82 THR MG . 82 . HG2* 1 1
1955 1 2 1 1 131 LYS HB2 . 131 . HB2 1 1
1956 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
1956 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
1957 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
1957 1 2 1 1 39 LYS HD3 . 39 . HD1 1 1
1958 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
1958 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
1959 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
1959 1 2 1 1 39 LYS HD3 . 39 . HD1 1 1
1960 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
1960 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
1961 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
1961 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
1962 1 1 1 1 91 GLN HB2 . 91 . HB2 1 1
1962 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1
1963 1 1 1 1 91 GLN HB3 . 91 . HB1 1 1
1963 1 2 1 1 92 ALA H . 92 . HN 1 1
1963 1 2 1 1 96 TRP H . 96 . HN 1 1
1964 1 1 1 1 89 CYS HB2 . 89 . HB2 1 1
1964 1 2 1 1 90 ILE H . 90 . HN 1 1
1965 1 1 1 1 91 GLN H . 91 . HN 1 1
1965 1 1 1 1 97 ILE H . 97 . HN 1 1
1965 1 2 1 1 96 TRP HB2 . 96 . HB2 1 1
1966 2 1 1 1 28 PRO HB2 . 28 . HB2 1 1
1966 2 2 1 1 29 ALA H . 29 . HN 1 1
1966 3 1 1 1 32 PRO HB2 . 32 . HB2 1 1
1966 3 2 1 1 33 VAL H . 33 . HN 1 1
1967 1 1 1 1 73 VAL H . 73 . HN 1 1
1967 1 2 1 1 73 VAL HB . 73 . HB 1 1
1968 1 1 1 1 112 ARG HB2 . 112 . HB2 1 1
1968 1 2 1 1 113 THR H . 113 . HN 1 1
1968 1 2 1 1 126 ALA H . 126 . HN 1 1
1969 2 1 1 1 28 PRO HB3 . 28 . HB1 1 1
1969 2 2 1 1 29 ALA H . 29 . HN 1 1
1969 3 1 1 1 28 PRO HB3 . 28 . HB1 1 1
1969 3 1 1 1 32 PRO HB3 . 32 . HB1 1 1
1969 3 2 1 1 33 VAL H . 33 . HN 1 1
1970 1 1 1 1 113 THR H . 113 . HN 1 1
1970 1 1 1 1 126 ALA H . 126 . HN 1 1
1970 1 2 1 1 125 VAL HB . 125 . HB 1 1
1971 1 1 1 1 94 HIS H . 94 . HN 1 1
1971 1 1 1 1 111 VAL H . 111 . HN 1 1
1971 1 2 1 1 94 HIS HB3 . 94 . HB1 1 1
1972 1 1 1 1 112 ARG HB3 . 112 . HB1 1 1
1972 1 2 1 1 113 THR H . 113 . HN 1 1
1972 1 2 1 1 126 ALA H . 126 . HN 1 1
1973 1 1 1 1 113 THR HB . 113 . HB 1 1
1973 1 2 1 1 114 CYS H . 114 . HN 1 1
1974 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1
1974 1 1 1 1 44 THR H . 44 . HN 1 1
1974 1 2 1 1 44 THR HB . 44 . HB 1 1
1975 1 1 1 1 43 GLY H . 43 . HN 1 1
1975 1 1 1 1 45 TRP H . 45 . HN 1 1
1975 1 2 1 1 44 THR HB . 44 . HB 1 1
1976 1 1 1 1 37 TRP H . 37 . HN 1 1
1976 1 1 1 1 39 LYS H . 39 . HN 1 1
1976 1 2 1 1 37 TRP HB3 . 37 . HB1 1 1
1977 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
1977 1 2 1 1 37 TRP HE3 . 37 . HE3 1 1
1978 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1
1978 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
1979 1 1 1 1 48 PRO HB2 . 48 . HB2 1 1
1979 1 2 1 1 49 GLU H . 49 . HN 1 1
1980 1 1 1 1 94 HIS HB3 . 94 . HB1 1 1
1980 1 2 1 1 95 ILE H . 95 . HN 1 1
1981 1 1 1 1 48 PRO HB3 . 48 . HB1 1 1
1981 1 2 1 1 49 GLU H . 49 . HN 1 1
1982 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
1982 1 2 1 1 60 ILE H . 60 . HN 1 1
1983 1 1 1 1 40 ASN HD22 . 40 . HD22 1 1
1983 1 1 1 1 42 TYR H . 42 . HN 1 1
1983 1 2 1 1 41 GLN QG . 41 . HG* 1 1
1984 1 1 1 1 42 TYR QD . 42 . HD* 1 1
1984 1 1 1 1 46 TYR QD . 46 . HD* 1 1
1984 1 2 1 1 44 THR HB . 44 . HB 1 1
1985 1 1 1 1 96 TRP HB2 . 96 . HB2 1 1
1985 1 2 1 1 96 TRP HE3 . 96 . HE3 1 1
1986 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1
1986 1 2 1 1 45 TRP HZ3 . 45 . HZ3 1 1
1987 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
1987 1 2 1 1 37 TRP HZ3 . 37 . HZ3 1 1
1987 1 2 1 1 45 TRP HZ3 . 45 . HZ3 1 1
1988 1 1 1 1 96 TRP HB3 . 96 . HB1 1 1
1988 1 2 1 1 96 TRP HE3 . 96 . HE3 1 1
1989 1 1 1 1 94 HIS HB2 . 94 . HB2 1 1
1989 1 2 1 1 96 TRP HZ2 . 96 . HZ2 1 1
1990 1 1 1 1 125 VAL HB . 125 . HB 1 1
1990 1 2 1 1 127 TRP HD1 . 127 . HD1 1 1
1991 1 1 1 1 112 ARG HB2 . 112 . HB2 1 1
1991 1 2 1 1 130 PHE QE . 130 . HE* 1 1
1992 1 1 1 1 94 HIS HB3 . 94 . HB1 1 1
1992 1 2 1 1 96 TRP HZ2 . 96 . HZ2 1 1
1992 1 2 1 1 112 ARG H . 112 . HN 1 1
1992 1 2 1 1 127 TRP HZ3 . 127 . HZ3 1 1
1993 1 1 1 1 41 GLN QG . 41 . HG* 1 1
1993 1 2 1 1 42 TYR QD . 42 . HD* 1 1
1994 1 1 1 1 41 GLN HE22 . 41 . HE22 1 1
1994 1 1 1 1 42 TYR QE . 42 . HE* 1 1
1994 1 2 1 1 41 GLN QG . 41 . HG* 1 1
1995 1 1 1 1 112 ARG HB3 . 112 . HB1 1 1
1995 1 2 1 1 130 PHE QE . 130 . HE* 1 1
1996 1 1 1 1 44 THR HB . 44 . HB 1 1
1996 1 2 1 1 45 TRP HA . 45 . HA 1 1
1997 1 1 1 1 96 TRP HB2 . 96 . HB2 1 1
1997 1 2 1 1 108 TYR QD . 108 . HD* 1 1
1998 1 1 1 1 96 TRP HB3 . 96 . HB1 1 1
1998 1 2 1 1 108 TYR QD . 108 . HD* 1 1
1999 1 1 1 1 94 HIS HB2 . 94 . HB2 1 1
1999 1 2 1 1 94 HIS HD2 . 94 . HD2 1 1
2000 1 1 1 1 94 HIS HB3 . 94 . HB1 1 1
2000 1 2 1 1 94 HIS HD2 . 94 . HD2 1 1
2001 1 1 1 1 48 PRO HB2 . 48 . HB2 1 1
2001 1 2 1 1 87 GLU HA . 87 . HA 1 1
2002 2 1 1 1 58 GLN HA . 58 . HA 1 1
2002 2 2 1 1 58 GLN QG . 58 . HG* 1 1
2002 3 1 1 1 59 PRO HA . 59 . HA 1 1
2002 3 2 1 1 59 PRO HB3 . 59 . HB1 1 1
2003 2 1 1 1 48 PRO HB3 . 48 . HB1 1 1
2003 2 2 1 1 87 GLU HA . 87 . HA 1 1
2003 3 1 1 1 52 THR HA . 52 . HA 1 1
2003 3 2 1 1 84 VAL HB . 84 . HB 1 1
2004 1 1 1 1 59 PRO HA . 59 . HA 1 1
2004 1 1 1 1 77 LEU HA . 77 . HA 1 1
2004 1 2 1 1 78 PRO HB3 . 78 . HB1 1 1
2005 1 1 1 1 53 PHE HA . 53 . HA 1 1
2005 1 2 1 1 54 VAL HB . 54 . HB 1 1
2006 1 1 1 1 34 THR HA . 34 . HA 1 1
2006 1 2 1 1 37 TRP HB2 . 37 . HB2 1 1
2007 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
2007 1 2 1 1 78 PRO HA . 78 . HA 1 1
2008 2 1 1 1 30 THR HA . 30 . HA 1 1
2008 2 1 1 1 33 VAL HA . 33 . HA 1 1
2008 2 2 1 1 33 VAL HB . 33 . HB 1 1
2008 3 1 1 1 73 VAL HA . 73 . HA 1 1
2008 3 2 1 1 73 VAL HB . 73 . HB 1 1
2009 2 1 1 1 28 PRO HB3 . 28 . HB1 1 1
2009 2 1 1 1 32 PRO HB3 . 32 . HB1 1 1
2009 2 2 1 1 32 PRO HA . 32 . HA 1 1
2009 3 1 1 1 123 PRO HA . 123 . HA 1 1
2009 3 2 1 1 123 PRO HB3 . 123 . HB1 1 1
2010 1 1 1 1 112 ARG HB2 . 112 . HB2 1 1
2010 1 2 1 1 126 ALA HA . 126 . HA 1 1
2011 1 1 1 1 60 ILE HA . 60 . HA 1 1
2011 1 1 1 1 73 VAL HA . 73 . HA 1 1
2011 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
2011 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
2011 1 2 1 1 61 VAL HB . 61 . HB 1 1
2012 1 1 1 1 115 GLN HA . 115 . HA 1 1
2012 1 2 1 1 115 GLN HB3 . 115 . HB1 1 1
2013 2 1 1 1 84 VAL HA . 84 . HA 1 1
2013 2 2 1 1 84 VAL HB . 84 . HB 1 1
2013 3 1 1 1 115 GLN HA . 115 . HA 1 1
2013 3 2 1 1 115 GLN HB2 . 115 . HB2 1 1
2014 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
2014 1 2 1 1 60 ILE HA . 60 . HA 1 1
2014 1 2 1 1 78 PRO HA . 78 . HA 1 1
2015 1 1 1 1 41 GLN QG . 41 . HG* 1 1
2015 1 2 1 1 42 TYR HA . 42 . HA 1 1
2016 1 1 1 1 41 GLN HA . 41 . HA 1 1
2016 1 2 1 1 41 GLN QG . 41 . HG* 1 1
2017 1 1 1 1 112 ARG HB3 . 112 . HB1 1 1
2017 1 2 1 1 126 ALA HA . 126 . HA 1 1
2018 1 1 1 1 27 THR HB . 27 . HB 1 1
2018 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
2019 1 1 1 1 89 CYS HB2 . 89 . HB2 1 1
2019 1 2 1 1 96 TRP HB2 . 96 . HB2 1 1
2020 1 1 1 1 89 CYS HB3 . 89 . HB1 1 1
2020 1 2 1 1 96 TRP HB2 . 96 . HB2 1 1
2021 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
2021 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
2022 2 1 1 1 48 PRO HB2 . 48 . HB2 1 1
2022 2 2 1 1 48 PRO HD3 . 48 . HD1 1 1
2022 3 1 1 1 72 PRO HB2 . 72 . HB2 1 1
2022 3 2 1 1 72 PRO HD3 . 72 . HD1 1 1
2023 2 1 1 1 28 PRO HB2 . 28 . HB2 1 1
2023 2 2 1 1 28 PRO HD2 . 28 . HD2 1 1
2023 3 1 1 1 28 PRO HB2 . 28 . HB2 1 1
2023 3 1 1 1 32 PRO HB2 . 32 . HB2 1 1
2023 3 2 1 1 32 PRO HD2 . 32 . HD2 1 1
2024 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
2024 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
2024 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
2025 2 1 1 1 48 PRO HB2 . 48 . HB2 1 1
2025 2 2 1 1 48 PRO HD2 . 48 . HD2 1 1
2025 3 1 1 1 72 PRO HB2 . 72 . HB2 1 1
2025 3 2 1 1 72 PRO HD2 . 72 . HD2 1 1
2026 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
2026 1 1 1 1 59 PRO QD . 59 . HD2 1 1
2026 1 1 1 1 127 TRP HB2 . 127 . HB2 1 1
2026 1 2 1 1 58 GLN QG . 58 . HG* 1 1
2027 1 1 1 1 123 PRO HB2 . 123 . HB2 1 1
2027 1 2 1 1 123 PRO HD3 . 123 . HD1 1 1
2028 1 1 1 1 123 PRO HB2 . 123 . HB2 1 1
2028 1 2 1 1 123 PRO HD2 . 123 . HD2 1 1
2029 1 1 1 1 112 ARG HD2 . 112 . HD2 1 1
2029 1 2 1 1 123 PRO HB2 . 123 . HB2 1 1
2030 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
2030 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
2031 2 1 1 1 28 PRO HB3 . 28 . HB1 1 1
2031 2 2 1 1 28 PRO HD3 . 28 . HD1 1 1
2031 3 1 1 1 28 PRO HB3 . 28 . HB1 1 1
2031 3 1 1 1 32 PRO HB3 . 32 . HB1 1 1
2031 3 2 1 1 32 PRO HD3 . 32 . HD1 1 1
2032 2 1 1 1 9 LYS QB . 9 . HB* 1 1
2032 2 2 1 1 10 GLY QA . 10 . HA* 1 1
2032 3 1 1 1 20 GLY QA . 20 . HA* 1 1
2032 3 2 1 1 21 LYS QB . 21 . HB* 1 1
2033 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
2033 1 2 1 1 59 PRO QD . 59 . HD2 1 1
2034 1 1 1 1 78 PRO HB3 . 78 . HB1 1 1
2034 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
2035 1 1 1 1 54 VAL HB . 54 . HB 1 1
2035 1 2 1 1 80 GLY QA . 80 . HA* 1 1
2035 1 2 1 1 82 THR HB . 82 . HB 1 1
2035 1 2 1 1 128 GLY QA . 128 . HA* 1 1
2036 1 1 1 1 112 ARG HB3 . 112 . HB1 1 1
2036 1 2 1 1 112 ARG HD2 . 112 . HD2 1 1
2037 1 1 1 1 42 TYR HB3 . 42 . HB1 1 1
2037 1 1 1 1 46 TYR HB3 . 46 . HB1 1 1
2037 1 1 1 1 89 CYS HB2 . 89 . HB2 1 1
2037 1 2 1 1 44 THR HB . 44 . HB 1 1
2038 1 1 1 1 63 ARG HG2 . 63 . HG2 1 1
2038 1 1 1 1 89 CYS HB3 . 89 . HB1 1 1
2038 1 2 1 1 96 TRP HB3 . 96 . HB1 1 1
2039 2 1 1 1 8 ASP QB . 8 . HB* 1 1
2039 2 2 1 1 9 LYS QB . 9 . HB* 1 1
2039 3 1 1 1 19 ASP QB . 19 . HB* 1 1
2039 3 2 1 1 21 LYS QB . 21 . HB* 1 1
2040 1 1 1 1 115 GLN HB3 . 115 . HB1 1 1
2040 1 2 1 1 115 GLN QG . 115 . HG2 1 1
2041 1 1 1 1 112 ARG HB3 . 112 . HB1 1 1
2041 1 2 1 1 112 ARG HD3 . 112 . HD1 1 1
2042 1 1 1 1 58 GLN HB2 . 58 . HB2 1 1
2042 1 2 1 1 58 GLN QG . 58 . HG* 1 1
2043 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
2043 1 2 1 1 59 PRO QG . 59 . HG* 1 1
2044 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
2044 1 2 1 1 41 GLN QG . 41 . HG* 1 1
2045 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
2045 1 2 1 1 41 GLN QG . 41 . HG* 1 1
2046 1 1 1 1 117 VAL HB . 117 . HB 1 1
2046 1 2 1 1 118 PRO HD3 . 118 . HD1 1 1
2047 1 1 1 1 30 THR HB . 30 . HB 1 1
2047 1 2 1 1 30 THR MG . 30 . HG2* 1 1
2048 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
2048 1 2 1 1 118 PRO HB3 . 118 . HB1 1 1
2049 1 1 1 1 89 CYS HB2 . 89 . HB2 1 1
2049 1 2 1 1 90 ILE HB . 90 . HB 1 1
2049 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
2050 1 1 1 1 44 THR MG . 44 . HG2* 1 1
2050 1 2 1 1 89 CYS HB2 . 89 . HB2 1 1
2051 1 1 1 1 67 PRO HG3 . 67 . HG1 1 1
2051 1 2 1 1 89 CYS HB2 . 89 . HB2 1 1
2052 1 1 1 1 89 CYS HB3 . 89 . HB1 1 1
2052 1 2 1 1 90 ILE HB . 90 . HB 1 1
2052 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
2053 1 1 1 1 44 THR MG . 44 . HG2* 1 1
2053 1 2 1 1 89 CYS HB3 . 89 . HB1 1 1
2054 1 1 1 1 67 PRO HG3 . 67 . HG1 1 1
2054 1 2 1 1 89 CYS HB3 . 89 . HB1 1 1
2055 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
2055 1 2 1 1 81 ALA MB . 81 . HB* 1 1
2056 1 1 1 1 64 ILE HG13 . 64 . HG11 1 1
2056 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
2056 1 2 1 1 72 PRO HB2 . 72 . HB2 1 1
2057 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
2057 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
2057 1 2 1 1 72 PRO HB2 . 72 . HB2 1 1
2058 1 1 1 1 91 GLN HG3 . 91 . HG1 1 1
2058 1 1 1 1 110 PRO HB2 . 110 . HB2 1 1
2058 1 2 1 1 94 HIS HB2 . 94 . HB2 1 1
2059 1 1 1 1 44 THR MG . 44 . HG2* 1 1
2059 1 2 1 1 91 GLN HB2 . 91 . HB2 1 1
2060 1 1 1 1 67 PRO HG3 . 67 . HG1 1 1
2060 1 2 1 1 91 GLN HB2 . 91 . HB2 1 1
2061 1 1 1 1 115 GLN HB3 . 115 . HB1 1 1
2061 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
2062 1 1 1 1 78 PRO HB3 . 78 . HB1 1 1
2062 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2063 1 1 1 1 52 THR MG . 52 . HG2* 1 1
2063 1 1 1 1 82 THR MG . 82 . HG2* 1 1
2063 1 2 1 1 54 VAL HB . 54 . HB 1 1
2064 1 1 1 1 91 GLN HB3 . 91 . HB1 1 1
2064 1 2 1 1 91 GLN HG3 . 91 . HG1 1 1
2065 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2065 1 2 1 1 112 ARG HB3 . 112 . HB1 1 1
2066 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1
2066 1 2 1 1 118 PRO HG2 . 118 . HG2 1 1
2067 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
2067 1 2 1 1 112 ARG HB2 . 112 . HB2 1 1
2068 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
2068 1 2 1 1 84 VAL HB . 84 . HB 1 1
2069 1 1 1 1 54 VAL HB . 54 . HB 1 1
2069 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
2070 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
2070 1 2 1 1 112 ARG HB3 . 112 . HB1 1 1
2071 1 1 1 1 67 PRO QB . 67 . HB* 1 1
2071 1 2 1 1 89 CYS HB2 . 89 . HB2 1 1
2072 1 1 1 1 67 PRO QB . 67 . HB* 1 1
2072 1 2 1 1 96 TRP HB3 . 96 . HB1 1 1
2073 1 1 1 1 67 PRO QB . 67 . HB* 1 1
2073 1 2 1 1 89 CYS HB3 . 89 . HB1 1 1
2074 1 1 1 1 67 PRO QB . 67 . HB* 1 1
2074 1 2 1 1 91 GLN HB2 . 91 . HB2 1 1
2075 1 1 1 1 67 PRO QB . 67 . HB* 1 1
2075 1 2 1 1 91 GLN HB3 . 91 . HB1 1 1
2076 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
2076 1 1 1 1 118 PRO HG3 . 118 . HG1 1 1
2076 1 2 1 1 117 VAL HB . 117 . HB 1 1
2077 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
2077 1 2 1 1 46 TYR H . 46 . HN 1 1
2078 1 1 1 1 39 LYS HD2 . 39 . HD2 1 1
2078 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
2079 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
2079 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
2080 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
2080 1 2 1 1 90 ILE H . 90 . HN 1 1
2081 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
2081 1 2 1 1 90 ILE H . 90 . HN 1 1
2082 1 1 1 1 131 LYS H . 131 . HN 1 1
2082 1 2 1 1 131 LYS QD . 131 . HD* 1 1
2083 1 1 1 1 97 ILE H . 97 . HN 1 1
2083 1 1 1 1 108 TYR H . 108 . HN 1 1
2083 1 2 1 1 109 CYS HB2 . 109 . HB2 1 1
2084 1 1 1 1 116 GLY H . 116 . HN 1 1
2084 1 1 1 1 121 HIS H . 121 . HN 1 1
2084 1 2 1 1 121 HIS HB2 . 121 . HB2 1 1
2085 1 1 1 1 121 HIS HB3 . 121 . HB1 1 1
2085 1 2 1 1 122 ILE H . 122 . HN 1 1
2086 1 1 1 1 31 ARG H . 31 . HN 1 1
2086 1 2 1 1 31 ARG HB2 . 31 . HB2 1 1
2087 1 1 1 1 31 ARG H . 31 . HN 1 1
2087 1 2 1 1 31 ARG HB3 . 31 . HB1 1 1
2088 1 1 1 1 38 LYS H . 38 . HN 1 1
2088 1 2 1 1 38 LYS QD . 38 . HD* 1 1
2089 1 1 1 1 94 HIS H . 94 . HN 1 1
2089 1 1 1 1 111 VAL H . 111 . HN 1 1
2089 1 2 1 1 110 PRO HB3 . 110 . HB1 1 1
2090 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
2090 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
2090 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
2091 1 1 1 1 95 ILE H . 95 . HN 1 1
2091 1 2 1 1 114 CYS HB2 . 114 . HB2 1 1
2092 1 1 1 1 95 ILE H . 95 . HN 1 1
2092 1 2 1 1 114 CYS HB3 . 114 . HB1 1 1
2093 1 1 1 1 114 CYS H . 114 . HN 1 1
2093 1 2 1 1 114 CYS HB2 . 114 . HB2 1 1
2094 1 1 1 1 114 CYS H . 114 . HN 1 1
2094 1 1 1 1 115 GLN H . 115 . HN 1 1
2094 1 2 1 1 114 CYS HB3 . 114 . HB1 1 1
2095 1 1 1 1 9 LYS QD . 9 . HD* 1 1
2095 1 2 1 1 11 THR H . 11 . HN 1 1
2096 1 1 1 1 95 ILE H . 95 . HN 1 1
2096 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
2097 1 1 1 1 95 ILE H . 95 . HN 1 1
2097 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
2098 1 1 1 1 39 LYS HD2 . 39 . HD2 1 1
2098 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
2099 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
2099 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
2099 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
2100 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
2100 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
2100 1 2 1 1 118 PRO HB3 . 118 . HB1 1 1
2101 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
2101 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
2101 1 2 1 1 47 LYS HD2 . 47 . HD2 1 1
2102 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
2102 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
2102 1 2 1 1 118 PRO HB2 . 118 . HB2 1 1
2103 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
2103 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
2103 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
2103 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
2104 1 1 1 1 99 TYR QE . 99 . HE* 1 1
2104 1 2 1 1 109 CYS HB2 . 109 . HB2 1 1
2105 1 1 1 1 99 TYR QE . 99 . HE* 1 1
2105 1 2 1 1 109 CYS HB3 . 109 . HB1 1 1
2106 1 1 1 1 106 ARG HB3 . 106 . HB1 1 1
2106 1 2 1 1 108 TYR QE . 108 . HE* 1 1
2107 1 1 1 1 38 LYS QD . 38 . HD* 1 1
2107 1 2 1 1 46 TYR QE . 46 . HE* 1 1
2108 1 1 1 1 110 PRO HB2 . 110 . HB2 1 1
2108 1 2 1 1 127 TRP HZ3 . 127 . HZ3 1 1
2109 1 1 1 1 110 PRO HB2 . 110 . HB2 1 1
2109 1 2 1 1 127 TRP HH2 . 127 . HH2 1 1
2110 1 1 1 1 96 TRP HZ2 . 96 . HZ2 1 1
2110 1 1 1 1 96 TRP HZ3 . 96 . HZ3 1 1
2110 1 1 1 1 127 TRP HZ3 . 127 . HZ3 1 1
2110 1 2 1 1 110 PRO HB3 . 110 . HB1 1 1
2111 1 1 1 1 121 HIS HB2 . 121 . HB2 1 1
2111 1 2 1 1 121 HIS HD2 . 121 . HD2 1 1
2112 1 1 1 1 121 HIS HB3 . 121 . HB1 1 1
2112 1 2 1 1 121 HIS HD2 . 121 . HD2 1 1
2113 1 1 1 1 94 HIS HD2 . 94 . HD2 1 1
2113 1 2 1 1 110 PRO HB2 . 110 . HB2 1 1
2114 1 1 1 1 94 HIS HD2 . 94 . HD2 1 1
2114 1 2 1 1 110 PRO HB3 . 110 . HB1 1 1
2115 1 1 1 1 90 ILE HA . 90 . HA 1 1
2115 1 1 1 1 95 ILE HA . 95 . HA 1 1
2115 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
2116 1 1 1 1 90 ILE HA . 90 . HA 1 1
2116 1 1 1 1 95 ILE HA . 95 . HA 1 1
2116 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
2117 1 1 1 1 96 TRP HA . 96 . HA 1 1
2117 1 1 1 1 109 CYS HA . 109 . HA 1 1
2117 1 2 1 1 110 PRO HB2 . 110 . HB2 1 1
2118 1 1 1 1 96 TRP HA . 96 . HA 1 1
2118 1 1 1 1 109 CYS HA . 109 . HA 1 1
2118 1 2 1 1 110 PRO HB3 . 110 . HB1 1 1
2119 1 1 1 1 113 THR HA . 113 . HA 1 1
2119 1 2 1 1 114 CYS HB2 . 114 . HB2 1 1
2120 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
2120 1 2 1 1 106 ARG HB2 . 106 . HB2 1 1
2121 1 1 1 1 106 ARG HA . 106 . HA 1 1
2121 1 2 1 1 106 ARG HB3 . 106 . HB1 1 1
2122 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
2122 1 1 1 1 117 VAL HA . 117 . HA 1 1
2122 1 2 1 1 121 HIS HB3 . 121 . HB1 1 1
2123 1 1 1 1 38 LYS HA . 38 . HA 1 1
2123 1 2 1 1 38 LYS QD . 38 . HD* 1 1
2124 1 1 1 1 131 LYS HA . 131 . HA 1 1
2124 1 2 1 1 131 LYS QD . 131 . HD* 1 1
2125 1 1 1 1 39 LYS HA . 39 . HA 1 1
2125 1 2 1 1 39 LYS HD3 . 39 . HD1 1 1
2126 1 1 1 1 39 LYS HD2 . 39 . HD2 1 1
2126 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
2127 1 1 1 1 37 TRP HA . 37 . HA 1 1
2127 1 2 1 1 47 LYS HD2 . 47 . HD2 1 1
2128 1 1 1 1 37 TRP HA . 37 . HA 1 1
2128 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
2129 1 1 1 1 58 GLN HB2 . 58 . HB2 1 1
2129 1 2 1 1 59 PRO QD . 59 . HD2 1 1
2130 1 1 1 1 58 GLN HB3 . 58 . HB1 1 1
2130 1 2 1 1 59 PRO QD . 59 . HD2 1 1
2131 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1
2131 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
2132 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
2132 1 2 1 1 106 ARG HB3 . 106 . HB1 1 1
2133 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
2133 1 2 1 1 31 ARG QD . 31 . HD* 1 1
2134 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1
2134 1 2 1 1 31 ARG QD . 31 . HD* 1 1
2135 1 1 1 1 52 THR HB . 52 . HB 1 1
2135 1 2 1 1 131 LYS QD . 131 . HD* 1 1
2136 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1
2136 1 2 1 1 118 PRO HB3 . 118 . HB1 1 1
2137 1 1 1 1 36 SER QB . 36 . HB* 1 1
2137 1 2 1 1 47 LYS HD2 . 47 . HD2 1 1
2138 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1
2138 1 2 1 1 118 PRO HB2 . 118 . HB2 1 1
2139 1 1 1 1 110 PRO HB3 . 110 . HB1 1 1
2139 1 2 1 1 110 PRO HD2 . 110 . HD2 1 1
2140 1 1 1 1 106 ARG HB2 . 106 . HB2 1 1
2140 1 2 1 1 106 ARG HD3 . 106 . HD1 1 1
2141 1 1 1 1 106 ARG HB3 . 106 . HB1 1 1
2141 1 2 1 1 106 ARG HD3 . 106 . HD1 1 1
2142 1 1 1 1 106 ARG HB3 . 106 . HB1 1 1
2142 1 2 1 1 106 ARG HD2 . 106 . HD2 1 1
2143 1 1 1 1 95 ILE HG12 . 95 . HG12 1 1
2143 1 2 1 1 114 CYS QB . 114 . HB2 1 1
2144 1 1 1 1 95 ILE HG13 . 95 . HG11 1 1
2144 1 2 1 1 114 CYS QB . 114 . HB2 1 1
2145 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
2145 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
2145 1 2 1 1 118 PRO HB3 . 118 . HB1 1 1
2146 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
2146 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
2146 1 2 1 1 118 PRO HB2 . 118 . HB2 1 1
2147 1 1 1 1 112 ARG HG2 . 112 . HG2 1 1
2147 1 2 1 1 114 CYS HB2 . 114 . HB2 1 1
2148 1 1 1 1 118 PRO HB3 . 118 . HB1 1 1
2148 1 2 1 1 118 PRO HD3 . 118 . HD1 1 1
2148 1 2 1 1 119 PRO HB3 . 119 . HB1 1 1
2149 1 1 1 1 47 LYS HD2 . 47 . HD2 1 1
2149 1 2 1 1 49 GLU QB . 49 . HB* 1 1
2149 1 2 1 1 88 VAL HB . 88 . HB 1 1
2150 1 1 1 1 33 VAL HB . 33 . HB 1 1
2150 1 1 1 1 118 PRO HD3 . 118 . HD1 1 1
2150 1 1 1 1 119 PRO HB3 . 119 . HB1 1 1
2150 1 2 1 1 118 PRO HB2 . 118 . HB2 1 1
2151 1 1 1 1 47 LYS HD3 . 47 . HD1 1 1
2151 1 2 1 1 88 VAL HB . 88 . HB 1 1
2152 1 1 1 1 62 THR MG . 62 . HG2* 1 1
2152 1 2 1 1 109 CYS HB2 . 109 . HB2 1 1
2153 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
2153 1 1 1 1 97 ILE HG13 . 97 . HG11 1 1
2153 1 2 1 1 109 CYS HB2 . 109 . HB2 1 1
2154 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
2154 1 2 1 1 90 ILE HB . 90 . HB 1 1
2155 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
2155 1 1 1 1 44 THR MG . 44 . HG2* 1 1
2155 1 1 1 1 118 PRO HD2 . 118 . HD2 1 1
2155 1 2 1 1 45 TRP HB3 . 45 . HB1 1 1
2156 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
2156 1 1 1 1 90 ILE HG13 . 90 . HG11 1 1
2156 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
2156 1 2 1 1 45 TRP HB3 . 45 . HB1 1 1
2157 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
2157 1 1 1 1 90 ILE HG13 . 90 . HG11 1 1
2157 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
2157 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
2158 1 1 1 1 83 ILE HG13 . 83 . HG11 1 1
2158 1 1 1 1 107 VAL HB . 107 . HB 1 1
2158 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1
2158 1 2 1 1 109 CYS HB2 . 109 . HB2 1 1
2159 1 1 1 1 62 THR MG . 62 . HG2* 1 1
2159 1 2 1 1 109 CYS HB3 . 109 . HB1 1 1
2160 1 1 1 1 97 ILE HG13 . 97 . HG11 1 1
2160 1 2 1 1 109 CYS HB3 . 109 . HB1 1 1
2161 1 1 1 1 83 ILE HG13 . 83 . HG11 1 1
2161 1 1 1 1 107 VAL HB . 107 . HB 1 1
2161 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1
2161 1 2 1 1 109 CYS HB3 . 109 . HB1 1 1
2162 1 1 1 1 112 ARG HB3 . 112 . HB1 1 1
2162 1 1 1 1 112 ARG HG3 . 112 . HG1 1 1
2162 1 2 1 1 114 CYS HB2 . 114 . HB2 1 1
2163 1 1 1 1 95 ILE HG13 . 95 . HG11 1 1
2163 1 2 1 1 114 CYS HB2 . 114 . HB2 1 1
2164 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
2164 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2164 1 2 1 1 114 CYS HB2 . 114 . HB2 1 1
2165 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
2165 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
2165 1 2 1 1 121 HIS HB3 . 121 . HB1 1 1
2166 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
2166 1 2 1 1 38 LYS QD . 38 . HD* 1 1
2167 1 1 1 1 129 VAL MG1 . 129 . HG1* 1 1
2167 1 2 1 1 131 LYS QD . 131 . HD* 1 1
2168 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
2168 1 2 1 1 131 LYS QD . 131 . HD* 1 1
2169 1 1 1 1 4 LYS QD . 4 . HD* 1 1
2169 1 2 1 1 4 LYS QG . 4 . HG* 1 1
2170 1 1 1 1 39 LYS HD2 . 39 . HD2 1 1
2170 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
2171 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
2171 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
2171 1 2 1 1 39 LYS HD3 . 39 . HD1 1 1
2172 1 1 1 1 118 PRO HB3 . 118 . HB1 1 1
2172 1 2 1 1 118 PRO HD2 . 118 . HD2 1 1
2173 1 1 1 1 34 THR MG . 34 . HG2* 1 1
2173 1 1 1 1 118 PRO HD2 . 118 . HD2 1 1
2173 1 2 1 1 118 PRO HB2 . 118 . HB2 1 1
2174 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
2174 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
2174 1 2 1 1 109 CYS HB2 . 109 . HB2 1 1
2175 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
2175 1 2 1 1 109 CYS HB2 . 109 . HB2 1 1
2176 1 1 1 1 109 CYS HB2 . 109 . HB2 1 1
2176 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
2177 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
2177 1 2 1 1 118 PRO HG2 . 118 . HG2 1 1
2178 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
2178 1 2 1 1 118 PRO HG2 . 118 . HG2 1 1
2179 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
2179 1 2 1 1 109 CYS HB3 . 109 . HB1 1 1
2180 1 1 1 1 109 CYS HB3 . 109 . HB1 1 1
2180 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
2181 1 1 1 1 95 ILE HG12 . 95 . HG12 1 1
2181 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
2182 1 1 1 1 95 ILE HG13 . 95 . HG11 1 1
2182 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
2183 1 1 1 1 118 PRO HB3 . 118 . HB1 1 1
2183 1 2 1 1 118 PRO HG2 . 118 . HG2 1 1
2184 1 1 1 1 47 LYS HD3 . 47 . HD1 1 1
2184 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
2185 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
2185 1 2 1 1 118 PRO HG3 . 118 . HG1 1 1
2186 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
2186 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
2186 1 2 1 1 118 PRO HG3 . 118 . HG1 1 1
2187 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
2187 1 2 1 1 121 HIS HB2 . 121 . HB2 1 1
2188 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
2188 1 2 1 1 121 HIS HB3 . 121 . HB1 1 1
2189 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
2189 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
2190 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
2190 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
2191 1 1 1 1 77 LEU H . 77 . HN 1 1
2191 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
2192 1 1 1 1 90 ILE H . 90 . HN 1 1
2192 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
2193 1 1 1 1 83 ILE H . 83 . HN 1 1
2193 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1
2194 1 1 1 1 63 ARG H . 63 . HN 1 1
2194 1 1 1 1 65 GLY H . 65 . HN 1 1
2194 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
2195 1 1 1 1 63 ARG H . 63 . HN 1 1
2195 1 1 1 1 65 GLY H . 65 . HN 1 1
2195 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
2196 1 1 1 1 83 ILE H . 83 . HN 1 1
2196 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1
2197 1 1 1 1 69 LEU H . 69 . HN 1 1
2197 1 2 1 1 69 LEU HG . 69 . HG 1 1
2198 1 1 1 1 31 ARG H . 31 . HN 1 1
2198 1 2 1 1 31 ARG QG . 31 . HG* 1 1
2199 1 1 1 1 64 ILE H . 64 . HN 1 1
2199 1 1 1 1 74 GLY H . 74 . HN 1 1
2199 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
2200 1 1 1 1 55 ASN H . 55 . HN 1 1
2200 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
2201 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1
2201 1 2 1 1 61 VAL H . 61 . HN 1 1
2202 1 1 1 1 127 TRP HB2 . 127 . HB2 1 1
2202 1 2 1 1 127 TRP HE3 . 127 . HE3 1 1
2203 2 1 1 1 13 SER QB . 13 . HB* 1 1
2203 2 1 1 1 14 SER QB . 14 . HB* 1 1
2203 2 2 1 1 15 THR H . 15 . HN 1 1
2203 3 1 1 1 14 SER QB . 14 . HB* 1 1
2203 3 2 1 1 16 VAL H . 16 . HN 1 1
2204 1 1 1 1 66 SER H . 66 . HN 1 1
2204 1 2 1 1 66 SER HB2 . 66 . HB2 1 1
2205 1 1 1 1 127 TRP HB3 . 127 . HB1 1 1
2205 1 2 1 1 127 TRP HE3 . 127 . HE3 1 1
2206 1 1 1 1 60 ILE H . 60 . HN 1 1
2206 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
2207 2 1 1 1 41 GLN HB3 . 41 . HB1 1 1
2207 2 2 1 1 42 TYR H . 42 . HN 1 1
2207 3 1 1 1 60 ILE HG12 . 60 . HG12 1 1
2207 3 2 1 1 127 TRP HE3 . 127 . HE3 1 1
2208 1 1 1 1 59 PRO QG . 59 . HG* 1 1
2208 1 2 1 1 60 ILE H . 60 . HN 1 1
2209 1 1 1 1 48 PRO QG . 48 . HG* 1 1
2209 1 2 1 1 49 GLU H . 49 . HN 1 1
2210 1 1 1 1 76 ASN HD21 . 76 . HD21 1 1
2210 1 1 1 1 81 ALA H . 81 . HN 1 1
2210 1 2 1 1 78 PRO HG3 . 78 . HG1 1 1
2211 1 1 1 1 63 ARG HG3 . 63 . HG1 1 1
2211 1 2 1 1 70 ASN H . 70 . HN 1 1
2211 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
2212 2 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
2212 2 2 1 1 80 GLY H . 80 . HN 1 1
2212 3 1 1 1 83 ILE HG12 . 83 . HG12 1 1
2212 3 2 1 1 84 VAL H . 84 . HN 1 1
2213 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
2213 1 2 1 1 81 ALA H . 81 . HN 1 1
2214 1 1 1 1 60 ILE H . 60 . HN 1 1
2214 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
2215 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1
2215 1 2 1 1 127 TRP HE3 . 127 . HE3 1 1
2216 1 1 1 1 83 ILE HG13 . 83 . HG11 1 1
2216 1 2 1 1 84 VAL H . 84 . HN 1 1
2217 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
2217 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
2217 1 2 1 1 118 PRO HG2 . 118 . HG2 1 1
2218 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
2218 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
2218 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
2218 1 2 1 1 118 PRO HG3 . 118 . HG1 1 1
2219 1 1 1 1 127 TRP HB2 . 127 . HB2 1 1
2219 1 2 1 1 127 TRP HD1 . 127 . HD1 1 1
2220 1 1 1 1 127 TRP HB2 . 127 . HB2 1 1
2220 1 2 1 1 127 TRP HZ3 . 127 . HZ3 1 1
2220 1 2 1 1 130 PHE HZ . 130 . HZ 1 1
2221 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
2221 1 2 1 1 68 PHE QR . 68 . HD* 1 1
2222 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
2222 1 2 1 1 68 PHE H . 68 . HN 1 1
2222 1 2 1 1 108 TYR QE . 108 . HE* 1 1
2223 1 1 1 1 127 TRP HB3 . 127 . HB1 1 1
2223 1 2 1 1 127 TRP HD1 . 127 . HD1 1 1
2224 1 1 1 1 66 SER HB3 . 66 . HB1 1 1
2224 1 2 1 1 68 PHE QR . 68 . HD* 1 1
2225 1 1 1 1 66 SER HB3 . 66 . HB1 1 1
2225 1 2 1 1 68 PHE H . 68 . HN 1 1
2225 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
2226 1 1 1 1 63 ARG HG2 . 63 . HG2 1 1
2226 1 2 1 1 96 TRP HZ3 . 96 . HZ3 1 1
2227 1 1 1 1 63 ARG HG2 . 63 . HG2 1 1
2227 1 2 1 1 96 TRP HH2 . 96 . HH2 1 1
2228 1 1 1 1 69 LEU HG . 69 . HG 1 1
2228 1 2 1 1 96 TRP HZ2 . 96 . HZ2 1 1
2229 1 1 1 1 63 ARG HG3 . 63 . HG1 1 1
2229 1 2 1 1 96 TRP HZ3 . 96 . HZ3 1 1
2230 1 1 1 1 63 ARG HG3 . 63 . HG1 1 1
2230 1 2 1 1 96 TRP HH2 . 96 . HH2 1 1
2231 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
2231 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
2231 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
2232 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
2232 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
2233 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
2233 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
2233 1 2 1 1 90 ILE HG13 . 90 . HG11 1 1
2234 1 1 1 1 83 ILE HG13 . 83 . HG11 1 1
2234 1 2 1 1 99 TYR QE . 99 . HE* 1 1
2235 1 1 1 1 121 HIS HD2 . 121 . HD2 1 1
2235 1 2 1 1 123 PRO QG . 123 . HG* 1 1
2236 1 1 1 1 61 VAL HA . 61 . HA 1 1
2236 1 2 1 1 76 ASN HA . 76 . HA 1 1
2237 1 1 1 1 61 VAL HA . 61 . HA 1 1
2237 1 2 1 1 62 THR HA . 62 . HA 1 1
2238 1 1 1 1 63 ARG HA . 63 . HA 1 1
2238 1 1 1 1 109 CYS HA . 109 . HA 1 1
2238 1 2 1 1 63 ARG HG2 . 63 . HG2 1 1
2239 1 1 1 1 59 PRO HA . 59 . HA 1 1
2239 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
2240 1 1 1 1 59 PRO HA . 59 . HA 1 1
2240 1 2 1 1 59 PRO QG . 59 . HG* 1 1
2241 1 1 1 1 77 LEU HA . 77 . HA 1 1
2241 1 2 1 1 77 LEU HG . 77 . HG 1 1
2242 1 1 1 1 63 ARG HA . 63 . HA 1 1
2242 1 2 1 1 63 ARG HG3 . 63 . HG1 1 1
2243 1 1 1 1 90 ILE HA . 90 . HA 1 1
2243 1 1 1 1 95 ILE HA . 95 . HA 1 1
2243 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
2244 1 1 1 1 63 ARG HA . 63 . HA 1 1
2244 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
2245 1 1 1 1 77 LEU HA . 77 . HA 1 1
2245 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
2246 1 1 1 1 90 ILE HA . 90 . HA 1 1
2246 1 1 1 1 95 ILE HA . 95 . HA 1 1
2246 1 2 1 1 90 ILE HG13 . 90 . HG11 1 1
2247 1 1 1 1 59 PRO HA . 59 . HA 1 1
2247 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
2248 1 1 1 1 111 VAL HA . 111 . HA 1 1
2248 1 2 1 1 127 TRP HB2 . 127 . HB2 1 1
2249 2 1 1 1 11 THR HA . 11 . HA 1 1
2249 2 2 1 1 12 SER QB . 12 . HB* 1 1
2249 3 1 1 1 13 SER QB . 13 . HB* 1 1
2249 3 1 1 1 14 SER QB . 14 . HB* 1 1
2249 3 2 1 1 15 THR HA . 15 . HA 1 1
2249 4 1 1 1 22 THR HA . 22 . HA 1 1
2249 4 1 1 1 25 ALA HA . 25 . HA 1 1
2249 4 2 1 1 24 SER QB . 24 . HB* 1 1
2250 1 1 1 1 111 VAL HA . 111 . HA 1 1
2250 1 2 1 1 127 TRP HB3 . 127 . HB1 1 1
2251 1 1 1 1 62 THR HB . 62 . HB 1 1
2251 1 1 1 1 69 LEU HA . 69 . HA 1 1
2251 1 1 1 1 73 VAL HA . 73 . HA 1 1
2251 1 2 1 1 63 ARG HG2 . 63 . HG2 1 1
2252 1 1 1 1 41 GLN HA . 41 . HA 1 1
2252 1 2 1 1 41 GLN HB3 . 41 . HB1 1 1
2253 2 1 1 1 60 ILE HA . 60 . HA 1 1
2253 2 2 1 1 60 ILE HG12 . 60 . HG12 1 1
2253 3 1 1 1 69 LEU HA . 69 . HA 1 1
2253 3 2 1 1 69 LEU HG . 69 . HG 1 1
2254 2 1 1 1 27 THR HA . 27 . HA 1 1
2254 2 1 1 1 31 ARG HA . 31 . HA 1 1
2254 2 2 1 1 28 PRO QG . 28 . HG* 1 1
2254 3 1 1 1 31 ARG HA . 31 . HA 1 1
2254 3 2 1 1 32 PRO QG . 32 . HG* 1 1
2255 1 1 1 1 28 PRO QG . 28 . HG* 1 1
2255 1 1 1 1 32 PRO QG . 32 . HG* 1 1
2255 1 2 1 1 32 PRO HA . 32 . HA 1 1
2256 2 1 1 1 29 ALA HA . 29 . HA 1 1
2256 2 2 1 1 32 PRO QG . 32 . HG* 1 1
2256 3 1 1 1 78 PRO HA . 78 . HA 1 1
2256 3 1 1 1 78 PRO HD3 . 78 . HD1 1 1
2256 3 2 1 1 78 PRO HG2 . 78 . HG2 1 1
2257 1 1 1 1 78 PRO HD3 . 78 . HD1 1 1
2257 1 2 1 1 78 PRO HG3 . 78 . HG1 1 1
2258 1 1 1 1 123 PRO HA . 123 . HA 1 1
2258 1 2 1 1 123 PRO QG . 123 . HG* 1 1
2259 1 1 1 1 122 ILE HA . 122 . HA 1 1
2259 1 2 1 1 123 PRO QG . 123 . HG* 1 1
2260 1 1 1 1 31 ARG HA . 31 . HA 1 1
2260 1 2 1 1 31 ARG QG . 31 . HG* 1 1
2261 1 1 1 1 64 ILE HA . 64 . HA 1 1
2261 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
2262 1 1 1 1 83 ILE HA . 83 . HA 1 1
2262 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1
2263 1 1 1 1 62 THR HB . 62 . HB 1 1
2263 1 1 1 1 73 VAL HA . 73 . HA 1 1
2263 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
2263 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
2263 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
2264 1 1 1 1 62 THR HB . 62 . HB 1 1
2264 1 1 1 1 73 VAL HA . 73 . HA 1 1
2264 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
2264 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
2265 1 1 1 1 54 VAL HA . 54 . HA 1 1
2265 1 1 1 1 60 ILE HA . 60 . HA 1 1
2265 1 1 1 1 62 THR HB . 62 . HB 1 1
2265 1 1 1 1 78 PRO HD3 . 78 . HD1 1 1
2265 1 1 1 1 79 ALA HA . 79 . HA 1 1
2265 1 1 1 1 81 ALA HA . 81 . HA 1 1
2265 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
2266 1 1 1 1 122 ILE HA . 122 . HA 1 1
2266 1 2 1 1 122 ILE HG12 . 122 . HG12 1 1
2267 1 1 1 1 60 ILE HA . 60 . HA 1 1
2267 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
2268 1 1 1 1 83 ILE HA . 83 . HA 1 1
2268 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1
2269 1 1 1 1 44 THR HA . 44 . HA 1 1
2269 1 1 1 1 66 SER HA . 66 . HA 1 1
2269 1 2 1 1 67 PRO HG2 . 67 . HG2 1 1
2270 1 1 1 1 122 ILE HA . 122 . HA 1 1
2270 1 2 1 1 122 ILE HG13 . 122 . HG11 1 1
2271 1 1 1 1 37 TRP HA . 37 . HA 1 1
2271 1 1 1 1 118 PRO HA . 118 . HA 1 1
2271 1 2 1 1 118 PRO HG2 . 118 . HG2 1 1
2272 1 1 1 1 44 THR HA . 44 . HA 1 1
2272 1 1 1 1 117 VAL HA . 117 . HA 1 1
2272 1 2 1 1 118 PRO HG2 . 118 . HG2 1 1
2273 1 1 1 1 118 PRO HA . 118 . HA 1 1
2273 1 2 1 1 118 PRO HG3 . 118 . HG1 1 1
2274 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
2274 1 1 1 1 117 VAL HA . 117 . HA 1 1
2274 1 2 1 1 118 PRO HG3 . 118 . HG1 1 1
2275 2 1 1 1 48 PRO HD3 . 48 . HD1 1 1
2275 2 2 1 1 48 PRO QG . 48 . HG* 1 1
2275 3 1 1 1 72 PRO HD3 . 72 . HD1 1 1
2275 3 2 1 1 72 PRO QG . 72 . HG* 1 1
2276 1 1 1 1 64 ILE HG13 . 64 . HG11 1 1
2276 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
2277 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
2277 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
2278 1 1 1 1 122 ILE HG12 . 122 . HG12 1 1
2278 1 2 1 1 123 PRO HD3 . 123 . HD1 1 1
2279 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1
2279 1 2 1 1 118 PRO HG3 . 118 . HG1 1 1
2280 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
2280 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
2281 1 1 1 1 66 SER HB3 . 66 . HB1 1 1
2281 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
2282 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
2282 1 2 1 1 78 PRO HG2 . 78 . HG2 1 1
2283 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
2283 1 2 1 1 77 LEU HG . 77 . HG 1 1
2284 1 1 1 1 64 ILE HG12 . 64 . HG12 1 1
2284 1 2 1 1 72 PRO HB2 . 72 . HB2 1 1
2284 1 2 1 1 105 ASN HB3 . 105 . HB1 1 1
2285 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
2285 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
2286 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
2286 1 1 1 1 109 CYS HB3 . 109 . HB1 1 1
2286 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
2287 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
2287 1 1 1 1 42 TYR HB3 . 42 . HB1 1 1
2287 1 1 1 1 89 CYS HB2 . 89 . HB2 1 1
2287 1 2 1 1 67 PRO HG2 . 67 . HG2 1 1
2288 1 1 1 1 67 PRO HG3 . 67 . HG1 1 1
2288 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
2288 1 2 1 1 91 GLN HB2 . 91 . HB2 1 1
2289 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
2289 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
2289 1 2 1 1 118 PRO HG2 . 118 . HG2 1 1
2290 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
2290 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
2290 1 2 1 1 118 PRO HG3 . 118 . HG1 1 1
2291 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
2291 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
2292 1 1 1 1 66 SER HB3 . 66 . HB1 1 1
2292 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
2293 1 1 1 1 63 ARG HG2 . 63 . HG2 1 1
2293 1 2 1 1 71 ALA MB . 71 . HB* 1 1
2294 1 1 1 1 78 PRO HG2 . 78 . HG2 1 1
2294 1 2 1 1 81 ALA MB . 81 . HB* 1 1
2295 1 1 1 1 78 PRO HG3 . 78 . HG1 1 1
2295 1 2 1 1 81 ALA MB . 81 . HB* 1 1
2296 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
2296 1 1 1 1 111 VAL HB . 111 . HB 1 1
2296 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
2297 1 1 1 1 67 PRO HG3 . 67 . HG1 1 1
2297 1 2 1 1 91 GLN HB3 . 91 . HB1 1 1
2298 1 1 1 1 115 GLN HB3 . 115 . HB1 1 1
2298 1 2 1 1 122 ILE HG13 . 122 . HG11 1 1
2299 1 1 1 1 61 VAL HA . 61 . HA 1 1
2299 1 2 1 1 62 THR MG . 62 . HG2* 1 1
2299 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
2300 1 1 1 1 61 VAL HA . 61 . HA 1 1
2300 1 2 1 1 61 VAL QG . 61 . HG1* 1 1
2301 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
2301 1 2 1 1 127 TRP HB2 . 127 . HB2 1 1
2302 1 1 1 1 112 ARG HB3 . 112 . HB1 1 1
2302 1 1 1 1 112 ARG HG3 . 112 . HG1 1 1
2302 1 2 1 1 125 VAL HA . 125 . HA 1 1
2303 1 1 1 1 24 SER QB . 24 . HB* 1 1
2303 1 1 1 1 26 SER QB . 26 . HB* 1 1
2303 1 2 1 1 25 ALA MB . 25 . HB* 1 1
2304 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
2304 1 2 1 1 127 TRP HB3 . 127 . HB1 1 1
2305 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
2305 1 2 1 1 78 PRO HG3 . 78 . HG1 1 1
2306 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
2306 1 2 1 1 72 PRO QG . 72 . HG* 1 1
2307 1 1 1 1 59 PRO QG . 59 . HG* 1 1
2307 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2308 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
2308 1 1 1 1 81 ALA MB . 81 . HB* 1 1
2308 1 2 1 1 77 LEU HG . 77 . HG 1 1
2309 1 1 1 1 62 THR MG . 62 . HG2* 1 1
2309 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
2309 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
2310 1 1 1 1 62 THR MG . 62 . HG2* 1 1
2310 1 1 1 1 81 ALA MB . 81 . HB* 1 1
2310 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1
2311 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
2311 1 1 1 1 90 ILE HG13 . 90 . HG11 1 1
2311 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
2311 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1
2311 1 2 1 1 118 PRO HG2 . 118 . HG2 1 1
2312 1 1 1 1 90 ILE HG12 . 90 . HG12 1 1
2312 1 1 1 1 117 VAL HB . 117 . HB 1 1
2312 1 2 1 1 118 PRO HG3 . 118 . HG1 1 1
2313 1 1 1 1 90 ILE HG13 . 90 . HG11 1 1
2313 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
2313 1 2 1 1 118 PRO HG3 . 118 . HG1 1 1
2314 1 1 1 1 77 LEU H . 77 . HN 1 1
2314 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
2315 1 1 1 1 91 GLN H . 91 . HN 1 1
2315 1 1 1 1 97 ILE H . 97 . HN 1 1
2315 1 2 1 1 110 PRO HA . 110 . HA 1 1
2316 1 1 1 1 110 PRO HA . 110 . HA 1 1
2316 1 2 1 1 111 VAL H . 111 . HN 1 1
2317 1 1 1 1 33 VAL HA . 33 . HA 1 1
2317 1 2 1 1 34 THR H . 34 . HN 1 1
2318 1 1 1 1 33 VAL H . 33 . HN 1 1
2318 1 1 1 1 35 GLY H . 35 . HN 1 1
2318 1 1 1 1 120 ASN H . 120 . HN 1 1
2318 1 2 1 1 119 PRO HG2 . 119 . HG2 1 1
2319 1 1 1 1 106 ARG H . 106 . HN 1 1
2319 1 1 1 1 107 VAL H . 107 . HN 1 1
2319 1 2 1 1 106 ARG HG2 . 106 . HG2 1 1
2320 1 1 1 1 35 GLY H . 35 . HN 1 1
2320 1 1 1 1 36 SER H . 36 . HN 1 1
2320 1 2 1 1 119 PRO HG3 . 119 . HG1 1 1
2321 1 1 1 1 106 ARG H . 106 . HN 1 1
2321 1 1 1 1 107 VAL H . 107 . HN 1 1
2321 1 2 1 1 106 ARG HG3 . 106 . HG1 1 1
2322 1 1 1 1 69 LEU H . 69 . HN 1 1
2322 1 1 1 1 94 HIS H . 94 . HN 1 1
2322 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
2323 1 1 1 1 44 THR HA . 44 . HA 1 1
2323 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
2324 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
2324 1 2 1 1 94 HIS HE1 . 94 . HE1 1 1
2325 1 1 1 1 60 ILE H . 60 . HN 1 1
2325 1 1 1 1 82 THR H . 82 . HN 1 1
2325 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
2326 1 1 1 1 76 ASN HD21 . 76 . HD21 1 1
2326 1 1 1 1 81 ALA H . 81 . HN 1 1
2326 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
2327 1 1 1 1 96 TRP HZ2 . 96 . HZ2 1 1
2327 1 1 1 1 112 ARG H . 112 . HN 1 1
2327 1 1 1 1 127 TRP HZ3 . 127 . HZ3 1 1
2327 1 2 1 1 110 PRO HA . 110 . HA 1 1
2328 1 1 1 1 110 PRO HG2 . 110 . HG2 1 1
2328 1 2 1 1 127 TRP HZ3 . 127 . HZ3 1 1
2329 1 1 1 1 106 ARG HG2 . 106 . HG2 1 1
2329 1 2 1 1 108 TYR QE . 108 . HE* 1 1
2330 1 1 1 1 97 ILE HG12 . 97 . HG12 1 1
2330 1 2 1 1 99 TYR QD . 99 . HD* 1 1
2331 1 1 1 1 97 ILE HG12 . 97 . HG12 1 1
2331 1 2 1 1 99 TYR QE . 99 . HE* 1 1
2332 1 1 1 1 96 TRP HZ3 . 96 . HZ3 1 1
2332 1 1 1 1 127 TRP HZ3 . 127 . HZ3 1 1
2332 1 2 1 1 110 PRO HG3 . 110 . HG1 1 1
2333 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
2333 1 2 1 1 96 TRP HZ2 . 96 . HZ2 1 1
2334 1 1 1 1 106 ARG HG3 . 106 . HG1 1 1
2334 1 2 1 1 108 TYR QE . 108 . HE* 1 1
2335 1 1 1 1 97 ILE HG13 . 97 . HG11 1 1
2335 1 2 1 1 99 TYR QD . 99 . HD* 1 1
2336 2 1 1 1 38 LYS QG . 38 . HG* 1 1
2336 2 2 1 1 46 TYR QE . 46 . HE* 1 1
2336 3 1 1 1 96 TRP HH2 . 96 . HH2 1 1
2336 3 2 1 1 110 PRO HG3 . 110 . HG1 1 1
2337 1 1 1 1 97 ILE HG13 . 97 . HG11 1 1
2337 1 2 1 1 99 TYR QE . 99 . HE* 1 1
2338 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
2338 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
2339 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
2339 1 2 1 1 99 TYR QE . 99 . HE* 1 1
2340 1 1 1 1 94 HIS HD2 . 94 . HD2 1 1
2340 1 2 1 1 113 THR HA . 113 . HA 1 1
2341 1 1 1 1 44 THR HA . 44 . HA 1 1
2341 1 2 1 1 45 TRP HA . 45 . HA 1 1
2342 1 1 1 1 67 PRO QB . 67 . HB* 1 1
2342 1 2 1 1 108 TYR QD . 108 . HD* 1 1
2343 1 1 1 1 96 TRP HA . 96 . HA 1 1
2343 1 2 1 1 110 PRO HA . 110 . HA 1 1
2344 1 1 1 1 96 TRP HA . 96 . HA 1 1
2344 1 1 1 1 109 CYS HA . 109 . HA 1 1
2344 1 2 1 1 110 PRO HG2 . 110 . HG2 1 1
2345 1 1 1 1 96 TRP HA . 96 . HA 1 1
2345 1 1 1 1 97 ILE HA . 97 . HA 1 1
2345 1 1 1 1 108 TYR HA . 108 . HA 1 1
2345 1 1 1 1 109 CYS HA . 109 . HA 1 1
2345 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
2346 1 1 1 1 96 TRP HA . 96 . HA 1 1
2346 1 1 1 1 109 CYS HA . 109 . HA 1 1
2346 1 2 1 1 110 PRO HG3 . 110 . HG1 1 1
2347 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
2347 1 2 1 1 70 ASN HA . 70 . HA 1 1
2347 1 2 1 1 94 HIS HA . 94 . HA 1 1
2348 1 1 1 1 96 TRP HA . 96 . HA 1 1
2348 1 1 1 1 97 ILE HA . 97 . HA 1 1
2348 1 1 1 1 108 TYR HA . 108 . HA 1 1
2348 1 1 1 1 109 CYS HA . 109 . HA 1 1
2348 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
2349 1 1 1 1 130 PHE HA . 130 . HA 1 1
2349 1 2 1 1 131 LYS QG . 131 . HG* 1 1
2350 1 1 1 1 77 LEU HA . 77 . HA 1 1
2350 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
2351 1 1 1 1 106 ARG HA . 106 . HA 1 1
2351 1 2 1 1 106 ARG HG2 . 106 . HG2 1 1
2352 1 1 1 1 34 THR HA . 34 . HA 1 1
2352 1 1 1 1 119 PRO HA . 119 . HA 1 1
2352 1 2 1 1 119 PRO HG3 . 119 . HG1 1 1
2353 1 1 1 1 106 ARG HA . 106 . HA 1 1
2353 1 2 1 1 106 ARG HG3 . 106 . HG1 1 1
2354 1 1 1 1 69 LEU HA . 69 . HA 1 1
2354 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
2355 1 1 1 1 110 PRO HD3 . 110 . HD1 1 1
2355 1 2 1 1 110 PRO HG3 . 110 . HG1 1 1
2356 1 1 1 1 38 LYS HA . 38 . HA 1 1
2356 1 2 1 1 38 LYS QG . 38 . HG* 1 1
2357 1 1 1 1 131 LYS HA . 131 . HA 1 1
2357 1 2 1 1 131 LYS QG . 131 . HG* 1 1
2358 1 1 1 1 119 PRO QD . 119 . HD2 1 1
2358 1 2 1 1 119 PRO HG2 . 119 . HG2 1 1
2359 1 1 1 1 119 PRO QD . 119 . HD2 1 1
2359 1 2 1 1 119 PRO HG3 . 119 . HG1 1 1
2360 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
2360 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
2361 1 1 1 1 94 HIS HB2 . 94 . HB2 1 1
2361 1 2 1 1 113 THR HA . 113 . HA 1 1
2362 1 1 1 1 44 THR HA . 44 . HA 1 1
2362 1 2 1 1 91 GLN HB2 . 91 . HB2 1 1
2363 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
2363 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
2363 1 1 1 1 89 CYS HB2 . 89 . HB2 1 1
2363 1 2 1 1 44 THR HA . 44 . HA 1 1
2364 1 1 1 1 97 ILE HG12 . 97 . HG12 1 1
2364 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
2364 1 2 1 1 109 CYS HB2 . 109 . HB2 1 1
2365 1 1 1 1 97 ILE HG12 . 97 . HG12 1 1
2365 1 2 1 1 109 CYS HB3 . 109 . HB1 1 1
2366 1 1 1 1 97 ILE HG13 . 97 . HG11 1 1
2366 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
2366 1 2 1 1 109 CYS HB2 . 109 . HB2 1 1
2367 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
2367 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
2368 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
2368 1 2 1 1 78 PRO HB2 . 78 . HB2 1 1
2369 1 1 1 1 44 THR HA . 44 . HA 1 1
2369 1 2 1 1 91 GLN HB3 . 91 . HB1 1 1
2370 1 1 1 1 125 VAL HA . 125 . HA 1 1
2370 1 2 1 1 126 ALA MB . 126 . HB* 1 1
2371 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
2371 1 1 1 1 69 LEU HG . 69 . HG 1 1
2371 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
2372 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
2372 1 2 1 1 78 PRO HB3 . 78 . HB1 1 1
2373 1 1 1 1 67 PRO QB . 67 . HB* 1 1
2373 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
2373 1 2 1 1 91 GLN HG2 . 91 . HG2 1 1
2374 1 1 1 1 113 THR HA . 113 . HA 1 1
2374 1 2 1 1 113 THR MG . 113 . HG2* 1 1
2375 1 1 1 1 33 VAL HA . 33 . HA 1 1
2375 1 2 1 1 33 VAL QG . 33 . HG1* 1 1
2376 1 1 1 1 125 VAL HA . 125 . HA 1 1
2376 1 2 1 1 125 VAL QG . 125 . HG1* 1 1
2377 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
2377 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2377 1 2 1 1 110 PRO HG2 . 110 . HG2 1 1
2378 1 1 1 1 129 VAL MG1 . 129 . HG1* 1 1
2378 1 2 1 1 131 LYS QG . 131 . HG* 1 1
2379 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
2379 1 2 1 1 131 LYS QG . 131 . HG* 1 1
2380 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
2380 1 2 1 1 81 ALA MB . 81 . HB* 1 1
2381 1 1 1 1 110 PRO HA . 110 . HA 1 1
2381 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
2382 1 1 1 1 110 PRO HA . 110 . HA 1 1
2382 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
2383 1 1 1 1 97 ILE HG12 . 97 . HG12 1 1
2383 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
2384 1 1 1 1 97 ILE HG13 . 97 . HG11 1 1
2384 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
2385 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
2385 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
2386 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
2386 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
2386 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2387 1 1 1 1 44 THR MG . 44 . HG2* 1 1
2387 1 2 1 1 46 TYR H . 46 . HN 1 1
2387 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1
2388 1 1 1 1 62 THR MG . 62 . HG2* 1 1
2388 1 2 1 1 77 LEU H . 77 . HN 1 1
2389 1 1 1 1 125 VAL MG2 . 125 . HG2* 1 1
2389 1 2 1 1 127 TRP HE1 . 127 . HE1 1 1
2390 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
2390 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1
2391 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
2391 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
2392 1 1 1 1 82 THR MG . 82 . HG2* 1 1
2392 1 2 1 1 83 ILE H . 83 . HN 1 1
2393 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1
2393 1 2 1 1 109 CYS H . 109 . HN 1 1
2394 1 1 1 1 63 ARG H . 63 . HN 1 1
2394 1 1 1 1 65 GLY H . 65 . HN 1 1
2394 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
2395 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
2395 1 2 1 1 89 CYS H . 89 . HN 1 1
2396 1 1 1 1 67 PRO HA . 67 . HA 1 1
2396 1 2 1 1 91 GLN H . 91 . HN 1 1
2396 1 2 1 1 97 ILE H . 97 . HN 1 1
2396 1 2 1 1 108 TYR H . 108 . HN 1 1
2397 2 1 1 1 62 THR MG . 62 . HG2* 1 1
2397 2 2 1 1 108 TYR H . 108 . HN 1 1
2397 3 1 1 1 112 ARG HG3 . 112 . HG1 1 1
2397 3 2 1 1 113 THR H . 113 . HN 1 1
2398 1 1 1 1 55 ASN H . 55 . HN 1 1
2398 1 2 1 1 82 THR MG . 82 . HG2* 1 1
2399 1 1 1 1 125 VAL MG2 . 125 . HG2* 1 1
2399 1 2 1 1 126 ALA H . 126 . HN 1 1
2400 1 1 1 1 61 VAL H . 61 . HN 1 1
2400 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
2401 2 1 1 1 15 THR H . 15 . HN 1 1
2401 2 2 1 1 15 THR MG . 15 . HG2* 1 1
2401 3 1 1 1 22 THR H . 22 . HN 1 1
2401 3 2 1 1 22 THR MG . 22 . HG2* 1 1
2401 4 1 1 1 34 THR H . 34 . HN 1 1
2401 4 1 1 1 37 TRP H . 37 . HN 1 1
2401 4 2 1 1 34 THR MG . 34 . HG2* 1 1
2402 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1
2402 1 2 1 1 108 TYR H . 108 . HN 1 1
2403 1 1 1 1 107 VAL H . 107 . HN 1 1
2403 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
2404 1 1 1 1 99 TYR H . 99 . HN 1 1
2404 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
2405 1 1 1 1 88 VAL H . 88 . HN 1 1
2405 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2406 1 1 1 1 88 VAL H . 88 . HN 1 1
2406 1 1 1 1 97 ILE H . 97 . HN 1 1
2406 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
2407 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1
2407 1 1 1 1 91 GLN HE21 . 91 . HE21 1 1
2407 1 2 1 1 44 THR MG . 44 . HG2* 1 1
2408 2 1 1 1 52 THR H . 52 . HN 1 1
2408 2 2 1 1 52 THR MG . 52 . HG2* 1 1
2408 3 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
2408 3 2 1 1 62 THR H . 62 . HN 1 1
2409 1 1 1 1 39 LYS H . 39 . HN 1 1
2409 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
2410 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
2410 1 2 1 1 70 ASN H . 70 . HN 1 1
2410 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
2411 1 1 1 1 85 TYR QD . 85 . HD* 1 1
2411 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2412 1 1 1 1 52 THR H . 52 . HN 1 1
2412 1 1 1 1 84 VAL H . 84 . HN 1 1
2412 1 2 1 1 52 THR MG . 52 . HG2* 1 1
2413 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
2413 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
2413 1 1 1 1 85 TYR QD . 85 . HD* 1 1
2413 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
2414 1 1 1 1 117 VAL H . 117 . HN 1 1
2414 1 1 1 1 120 ASN HD21 . 120 . HD21 1 1
2414 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1
2415 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
2415 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
2415 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1
2416 1 1 1 1 39 LYS H . 39 . HN 1 1
2416 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
2417 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
2417 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
2417 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
2418 1 1 1 1 67 PRO HA . 67 . HA 1 1
2418 1 2 1 1 68 PHE QD . 68 . HD* 1 1
2418 1 2 1 1 96 TRP HE3 . 96 . HE3 1 1
2419 1 1 1 1 67 PRO HA . 67 . HA 1 1
2419 1 2 1 1 96 TRP HZ3 . 96 . HZ3 1 1
2420 1 1 1 1 112 ARG HG2 . 112 . HG2 1 1
2420 1 2 1 1 130 PHE QE . 130 . HE* 1 1
2421 1 1 1 1 42 TYR QD . 42 . HD* 1 1
2421 1 1 1 1 46 TYR QD . 46 . HD* 1 1
2421 1 2 1 1 44 THR MG . 44 . HG2* 1 1
2422 1 1 1 1 44 THR MG . 44 . HG2* 1 1
2422 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
2422 1 2 1 1 108 TYR QE . 108 . HE* 1 1
2423 1 1 1 1 112 ARG HG3 . 112 . HG1 1 1
2423 1 2 1 1 130 PHE QE . 130 . HE* 1 1
2424 1 1 1 1 112 ARG H . 112 . HN 1 1
2424 1 2 1 1 112 ARG HG3 . 112 . HG1 1 1
2425 1 1 1 1 62 THR MG . 62 . HG2* 1 1
2425 1 2 1 1 75 GLY H . 75 . HN 1 1
2426 1 1 1 1 62 THR MG . 62 . HG2* 1 1
2426 1 2 1 1 99 TYR QE . 99 . HE* 1 1
2427 1 1 1 1 34 THR MG . 34 . HG2* 1 1
2427 1 2 1 1 45 TRP HH2 . 45 . HH2 1 1
2428 1 1 1 1 34 THR MG . 34 . HG2* 1 1
2428 1 2 1 1 45 TRP HZ3 . 45 . HZ3 1 1
2429 1 1 1 1 51 ALA H . 51 . HN 1 1
2429 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2430 1 1 1 1 99 TYR QE . 99 . HE* 1 1
2430 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
2431 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
2431 1 2 1 1 71 ALA H . 71 . HN 1 1
2431 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
2432 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
2432 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2433 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
2433 1 2 1 1 96 TRP HZ2 . 96 . HZ2 1 1
2434 1 1 1 1 85 TYR QE . 85 . HE* 1 1
2434 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2435 1 1 1 1 68 PHE H . 68 . HN 1 1
2435 1 1 1 1 96 TRP HH2 . 96 . HH2 1 1
2435 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
2436 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
2436 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
2437 1 1 1 1 99 TYR QE . 99 . HE* 1 1
2437 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
2438 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
2438 1 2 1 1 130 PHE HZ . 130 . HZ 1 1
2439 1 1 1 1 99 TYR QE . 99 . HE* 1 1
2439 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
2440 1 1 1 1 53 PHE QD . 53 . HD* 1 1
2440 1 1 1 1 130 PHE QE . 130 . HE* 1 1
2440 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
2441 1 1 1 1 67 PRO HA . 67 . HA 1 1
2441 1 2 1 1 108 TYR QD . 108 . HD* 1 1
2442 1 1 1 1 44 THR MG . 44 . HG2* 1 1
2442 1 2 1 1 46 TYR HA . 46 . HA 1 1
2442 1 2 1 1 89 CYS HA . 89 . HA 1 1
2443 1 1 1 1 44 THR MG . 44 . HG2* 1 1
2443 1 2 1 1 45 TRP HA . 45 . HA 1 1
2444 1 1 1 1 88 VAL HA . 88 . HA 1 1
2444 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2445 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
2445 1 2 1 1 45 TRP HA . 45 . HA 1 1
2446 1 1 1 1 62 THR MG . 62 . HG2* 1 1
2446 1 2 1 1 109 CYS HA . 109 . HA 1 1
2447 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
2447 1 2 1 1 63 ARG HA . 63 . HA 1 1
2447 1 2 1 1 76 ASN HA . 76 . HA 1 1
2448 1 1 1 1 62 THR HA . 62 . HA 1 1
2448 1 2 1 1 62 THR MG . 62 . HG2* 1 1
2449 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
2449 1 2 1 1 76 ASN HA . 76 . HA 1 1
2450 1 1 1 1 82 THR HA . 82 . HA 1 1
2450 1 2 1 1 82 THR MG . 82 . HG2* 1 1
2451 1 1 1 1 63 ARG HA . 63 . HA 1 1
2451 1 1 1 1 108 TYR HA . 108 . HA 1 1
2451 1 1 1 1 109 CYS HA . 109 . HA 1 1
2451 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
2452 1 1 1 1 62 THR HA . 62 . HA 1 1
2452 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
2452 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
2453 1 1 1 1 86 ASP HA . 86 . HA 1 1
2453 1 1 1 1 97 ILE HA . 97 . HA 1 1
2453 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2454 2 1 1 1 52 THR HA . 52 . HA 1 1
2454 2 2 1 1 52 THR MG . 52 . HG2* 1 1
2454 3 1 1 1 87 GLU HA . 87 . HA 1 1
2454 3 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2455 1 1 1 1 100 ASN HA . 100 . HA 1 1
2455 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
2456 1 1 1 1 96 TRP HA . 96 . HA 1 1
2456 1 1 1 1 97 ILE HA . 97 . HA 1 1
2456 1 1 1 1 109 CYS HA . 109 . HA 1 1
2456 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
2457 1 1 1 1 112 ARG HG2 . 112 . HG2 1 1
2457 1 2 1 1 126 ALA HA . 126 . HA 1 1
2458 1 1 1 1 44 THR MG . 44 . HG2* 1 1
2458 1 2 1 1 91 GLN HA . 91 . HA 1 1
2459 1 1 1 1 62 THR MG . 62 . HG2* 1 1
2459 1 2 1 1 107 VAL HA . 107 . HA 1 1
2460 2 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
2460 2 1 1 1 73 VAL QG . 73 . HG1* 1 1
2460 2 2 1 1 73 VAL HA . 73 . HA 1 1
2460 3 1 1 1 73 VAL QG . 73 . HG1* 1 1
2460 3 2 1 1 74 GLY HA2 . 74 . HA2 1 1
2461 1 1 1 1 27 THR HA . 27 . HA 1 1
2461 1 2 1 1 27 THR MG . 27 . HG2* 1 1
2462 1 1 1 1 11 THR HB . 11 . HB 1 1
2462 1 2 1 1 11 THR MG . 11 . HG2* 1 1
2463 2 1 1 1 54 VAL HA . 54 . HA 1 1
2463 2 1 1 1 81 ALA HA . 81 . HA 1 1
2463 2 2 1 1 82 THR MG . 82 . HG2* 1 1
2463 3 1 1 1 60 ILE HA . 60 . HA 1 1
2463 3 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
2464 1 1 1 1 61 VAL HA . 61 . HA 1 1
2464 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
2465 1 1 1 1 39 LYS HA . 39 . HA 1 1
2465 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
2466 1 1 1 1 107 VAL HA . 107 . HA 1 1
2466 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
2467 1 1 1 1 62 THR HB . 62 . HB 1 1
2467 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
2468 1 1 1 1 69 LEU HA . 69 . HA 1 1
2468 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
2469 1 1 1 1 52 THR MG . 52 . HG2* 1 1
2469 1 2 1 1 84 VAL HA . 84 . HA 1 1
2470 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
2470 1 1 1 1 117 VAL HA . 117 . HA 1 1
2470 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1
2471 1 1 1 1 107 VAL HA . 107 . HA 1 1
2471 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
2472 1 1 1 1 39 LYS HA . 39 . HA 1 1
2472 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
2473 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
2473 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
2474 1 1 1 1 111 VAL HA . 111 . HA 1 1
2474 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
2475 1 1 1 1 110 PRO HA . 110 . HA 1 1
2475 1 1 1 1 110 PRO HD3 . 110 . HD1 1 1
2475 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
2476 1 1 1 1 112 ARG HA . 112 . HA 1 1
2476 1 2 1 1 112 ARG HG2 . 112 . HG2 1 1
2477 1 1 1 1 44 THR MG . 44 . HG2* 1 1
2477 1 2 1 1 46 TYR HB2 . 46 . HB2 1 1
2478 1 1 1 1 62 THR MG . 62 . HG2* 1 1
2478 1 2 1 1 110 PRO HD2 . 110 . HD2 1 1
2479 1 1 1 1 26 SER QB . 26 . HB* 1 1
2479 1 1 1 1 28 PRO HD2 . 28 . HD2 1 1
2479 1 2 1 1 27 THR MG . 27 . HG2* 1 1
2480 1 1 1 1 125 VAL HA . 125 . HA 1 1
2480 1 2 1 1 125 VAL MG2 . 125 . HG2* 1 1
2481 1 1 1 1 27 THR MG . 27 . HG2* 1 1
2481 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
2482 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
2482 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
2483 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
2483 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
2484 1 1 1 1 116 GLY HA3 . 116 . HA1 1 1
2484 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1
2485 1 1 1 1 47 LYS HG2 . 47 . HG2 1 1
2485 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
2486 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1
2486 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
2487 2 1 1 1 62 THR MG . 62 . HG2* 1 1
2487 2 2 1 1 109 CYS HB2 . 109 . HB2 1 1
2487 3 1 1 1 112 ARG HA . 112 . HA 1 1
2487 3 2 1 1 112 ARG HG3 . 112 . HG1 1 1
2488 2 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
2488 2 1 1 1 73 VAL QG . 73 . HG1* 1 1
2488 2 2 1 1 63 ARG HG2 . 63 . HG2 1 1
2488 3 1 1 1 72 PRO HB2 . 72 . HB2 1 1
2488 3 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
2489 1 1 1 1 39 LYS QE . 39 . HE2 1 1
2489 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
2490 1 1 1 1 63 ARG HD3 . 63 . HD1 1 1
2490 1 1 1 1 109 CYS HB2 . 109 . HB2 1 1
2490 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
2491 1 1 1 1 105 ASN HB2 . 105 . HB2 1 1
2491 1 1 1 1 109 CYS HB3 . 109 . HB1 1 1
2491 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
2492 1 1 1 1 63 ARG HG2 . 63 . HG2 1 1
2492 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
2492 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
2493 1 1 1 1 87 GLU QG . 87 . HG2 1 1
2493 1 1 1 1 114 CYS HB2 . 114 . HB2 1 1
2493 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
2494 1 1 1 1 103 ASN HB2 . 103 . HB2 1 1
2494 1 1 1 1 106 ARG HD2 . 106 . HD2 1 1
2494 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
2495 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
2495 1 2 1 1 60 ILE HA . 60 . HA 1 1
2496 1 1 1 1 67 PRO HA . 67 . HA 1 1
2496 1 2 1 1 71 ALA MB . 71 . HB* 1 1
2496 1 2 1 1 91 GLN HG2 . 91 . HG2 1 1
2497 1 1 1 1 63 ARG QB . 63 . HB* 1 1
2497 1 1 1 1 108 TYR HB3 . 108 . HB1 1 1
2497 1 2 1 1 67 PRO HA . 67 . HA 1 1
2498 1 1 1 1 44 THR MG . 44 . HG2* 1 1
2498 1 2 1 1 108 TYR HB3 . 108 . HB1 1 1
2499 1 1 1 1 44 THR MG . 44 . HG2* 1 1
2499 1 2 1 1 91 GLN HB3 . 91 . HB1 1 1
2500 1 1 1 1 62 THR MG . 62 . HG2* 1 1
2500 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
2501 1 1 1 1 61 VAL HB . 61 . HB 1 1
2501 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
2502 2 1 1 1 52 THR MG . 52 . HG2* 1 1
2502 2 1 1 1 82 THR MG . 82 . HG2* 1 1
2502 2 2 1 1 131 LYS HB2 . 131 . HB2 1 1
2502 3 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
2502 3 2 1 1 63 ARG HG3 . 63 . HG1 1 1
2503 1 1 1 1 125 VAL MG2 . 125 . HG2* 1 1
2503 1 2 1 1 126 ALA MB . 126 . HB* 1 1
2504 1 1 1 1 54 VAL HB . 54 . HB 1 1
2504 1 1 1 1 131 LYS QD . 131 . HD* 1 1
2504 1 2 1 1 82 THR MG . 82 . HG2* 1 1
2505 1 1 1 1 63 ARG QB . 63 . HB* 1 1
2505 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
2505 1 1 1 1 108 TYR HB3 . 108 . HB1 1 1
2505 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
2506 1 1 1 1 64 ILE HB . 64 . HB 1 1
2506 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
2507 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
2507 1 1 1 1 69 LEU HG . 69 . HG 1 1
2507 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
2508 1 1 1 1 52 THR MG . 52 . HG2* 1 1
2508 1 2 1 1 131 LYS HB3 . 131 . HB1 1 1
2508 1 2 1 1 131 LYS QD . 131 . HD* 1 1
2509 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1
2509 1 2 1 1 118 PRO HD3 . 118 . HD1 1 1
2510 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
2510 1 2 1 1 119 PRO HG3 . 119 . HG1 1 1
2511 1 1 1 1 47 LYS QE . 47 . HE* 1 1
2511 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1
2512 1 1 1 1 64 ILE HB . 64 . HB 1 1
2512 1 1 1 1 106 ARG HB3 . 106 . HB1 1 1
2512 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
2513 1 1 1 1 101 ALA MB . 101 . HB* 1 1
2513 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
2514 1 1 1 1 60 ILE HA . 60 . HA 1 1
2514 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
2515 1 1 1 1 60 ILE HA . 60 . HA 1 1
2515 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
2515 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
2516 1 1 1 1 67 PRO HA . 67 . HA 1 1
2516 1 2 1 1 67 PRO HG3 . 67 . HG1 1 1
2517 1 1 1 1 44 THR MG . 44 . HG2* 1 1
2517 1 2 1 1 90 ILE HB . 90 . HB 1 1
2518 1 1 1 1 44 THR MG . 44 . HG2* 1 1
2518 1 2 1 1 67 PRO HG3 . 67 . HG1 1 1
2519 1 1 1 1 62 THR MG . 62 . HG2* 1 1
2519 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
2520 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
2520 1 2 1 1 82 THR MG . 82 . HG2* 1 1
2521 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
2521 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
2522 1 1 1 1 62 THR MG . 62 . HG2* 1 1
2522 1 1 1 1 64 ILE HG12 . 64 . HG12 1 1
2522 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
2523 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
2523 1 1 1 1 95 ILE HG12 . 95 . HG12 1 1
2523 1 1 1 1 112 ARG HB3 . 112 . HB1 1 1
2523 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
2524 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
2524 1 2 1 1 112 ARG HG2 . 112 . HG2 1 1
2525 1 1 1 1 82 THR MG . 82 . HG2* 1 1
2525 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
2526 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1
2526 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2527 1 1 1 1 47 LYS HG2 . 47 . HG2 1 1
2527 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2528 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
2528 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
2529 1 1 1 1 47 LYS HD3 . 47 . HD1 1 1
2529 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2530 1 1 1 1 47 LYS HG2 . 47 . HG2 1 1
2530 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
2531 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1
2531 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
2532 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
2532 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
2533 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
2533 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
2534 1 1 1 1 44 THR MG . 44 . HG2* 1 1
2534 1 2 1 1 67 PRO QB . 67 . HB* 1 1
2535 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
2535 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
2536 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1
2536 1 2 1 1 118 PRO HG3 . 118 . HG1 1 1
2537 1 1 1 1 51 ALA MB . 51 . HB* 1 1
2537 1 2 1 1 53 PHE H . 53 . HN 1 1
2538 1 1 1 1 53 PHE H . 53 . HN 1 1
2538 1 2 1 1 84 VAL QG . 84 . HG1* 1 1
2539 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
2539 1 2 1 1 83 ILE H . 83 . HN 1 1
2540 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2540 1 2 1 1 83 ILE H . 83 . HN 1 1
2541 1 1 1 1 79 ALA H . 79 . HN 1 1
2541 1 2 1 1 81 ALA MB . 81 . HB* 1 1
2542 1 1 1 1 51 ALA MB . 51 . HB* 1 1
2542 1 2 1 1 85 TYR H . 85 . HN 1 1
2543 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2543 1 2 1 1 61 VAL H . 61 . HN 1 1
2543 1 2 1 1 111 VAL H . 111 . HN 1 1
2544 1 1 1 1 129 VAL MG2 . 129 . HG2* 1 1
2544 1 2 1 1 130 PHE H . 130 . HN 1 1
2545 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
2545 1 2 1 1 34 THR H . 34 . HN 1 1
2546 1 1 1 1 33 VAL H . 33 . HN 1 1
2546 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
2547 1 1 1 1 129 VAL H . 129 . HN 1 1
2547 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1
2548 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
2548 1 2 1 1 55 ASN H . 55 . HN 1 1
2549 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
2549 1 2 1 1 129 VAL H . 129 . HN 1 1
2550 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2550 1 2 1 1 129 VAL H . 129 . HN 1 1
2551 1 1 1 1 54 VAL H . 54 . HN 1 1
2551 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
2552 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
2552 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
2552 1 2 1 1 117 VAL HA . 117 . HA 1 1
2553 1 1 1 1 41 GLN HA . 41 . HA 1 1
2553 1 2 1 1 43 GLY H . 43 . HN 1 1
2554 1 1 1 1 41 GLN HA . 41 . HA 1 1
2554 1 2 1 1 42 TYR H . 42 . HN 1 1
2555 1 1 1 1 126 ALA MB . 126 . HB* 1 1
2555 1 2 1 1 130 PHE QD . 130 . HD* 1 1
2556 1 1 1 1 50 ASN HD21 . 50 . HD21 1 1
2556 1 1 1 1 130 PHE QD . 130 . HD* 1 1
2556 1 2 1 1 51 ALA MB . 51 . HB* 1 1
2557 1 1 1 1 60 ILE H . 60 . HN 1 1
2557 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
2558 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2558 1 2 1 1 127 TRP HE3 . 127 . HE3 1 1
2559 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
2559 1 2 1 1 81 ALA MB . 81 . HB* 1 1
2560 1 1 1 1 99 TYR QD . 99 . HD* 1 1
2560 1 1 1 1 103 ASN HD22 . 103 . HD22 1 1
2560 1 2 1 1 101 ALA MB . 101 . HB* 1 1
2561 1 1 1 1 101 ALA MB . 101 . HB* 1 1
2561 1 2 1 1 102 TYR QD . 102 . HD* 1 1
2562 1 1 1 1 126 ALA MB . 126 . HB* 1 1
2562 1 2 1 1 130 PHE QE . 130 . HE* 1 1
2563 1 1 1 1 126 ALA MB . 126 . HB* 1 1
2563 1 2 1 1 130 PHE HZ . 130 . HZ 1 1
2564 1 1 1 1 99 TYR QE . 99 . HE* 1 1
2564 1 2 1 1 101 ALA MB . 101 . HB* 1 1
2565 1 1 1 1 51 ALA MB . 51 . HB* 1 1
2565 1 2 1 1 85 TYR QE . 85 . HE* 1 1
2566 1 1 1 1 125 VAL MG1 . 125 . HG1* 1 1
2566 1 2 1 1 127 TRP HD1 . 127 . HD1 1 1
2567 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2567 1 2 1 1 127 TRP HZ3 . 127 . HZ3 1 1
2568 1 1 1 1 49 GLU HA . 49 . HA 1 1
2568 1 2 1 1 50 ASN HA . 50 . HA 1 1
2568 1 2 1 1 86 ASP HA . 86 . HA 1 1
2569 1 1 1 1 49 GLU HA . 49 . HA 1 1
2569 1 2 1 1 87 GLU HA . 87 . HA 1 1
2570 1 1 1 1 81 ALA MB . 81 . HB* 1 1
2570 1 2 1 1 82 THR HA . 82 . HA 1 1
2571 1 1 1 1 126 ALA MB . 126 . HB* 1 1
2571 1 2 1 1 127 TRP HA . 127 . HA 1 1
2572 1 1 1 1 77 LEU HA . 77 . HA 1 1
2572 1 2 1 1 81 ALA MB . 81 . HB* 1 1
2573 1 1 1 1 100 ASN HA . 100 . HA 1 1
2573 1 2 1 1 101 ALA MB . 101 . HB* 1 1
2574 1 1 1 1 50 ASN HA . 50 . HA 1 1
2574 1 1 1 1 86 ASP HA . 86 . HA 1 1
2574 1 2 1 1 51 ALA MB . 51 . HB* 1 1
2575 1 1 1 1 51 ALA MB . 51 . HB* 1 1
2575 1 2 1 1 52 THR HA . 52 . HA 1 1
2576 1 1 1 1 125 VAL MG1 . 125 . HG1* 1 1
2576 1 2 1 1 127 TRP HA . 127 . HA 1 1
2577 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2577 1 2 1 1 76 ASN HA . 76 . HA 1 1
2577 1 2 1 1 109 CYS HA . 109 . HA 1 1
2578 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2578 1 2 1 1 62 THR HA . 62 . HA 1 1
2579 2 1 1 1 50 ASN HA . 50 . HA 1 1
2579 2 1 1 1 85 TYR HA . 85 . HA 1 1
2579 2 1 1 1 86 ASP HA . 86 . HA 1 1
2579 2 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
2579 3 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
2579 3 2 1 1 85 TYR HA . 85 . HA 1 1
2580 1 1 1 1 52 THR HA . 52 . HA 1 1
2580 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
2581 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
2581 1 2 1 1 130 PHE HA . 130 . HA 1 1
2582 1 1 1 1 53 PHE HA . 53 . HA 1 1
2582 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
2583 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
2583 1 2 1 1 82 THR HA . 82 . HA 1 1
2584 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2584 1 2 1 1 82 THR HA . 82 . HA 1 1
2585 1 1 1 1 39 LYS HA . 39 . HA 1 1
2585 1 1 1 1 42 TYR HA . 42 . HA 1 1
2585 1 2 1 1 41 GLN HA . 41 . HA 1 1
2586 1 1 1 1 117 VAL HA . 117 . HA 1 1
2586 1 2 1 1 119 PRO HA . 119 . HA 1 1
2586 1 2 1 1 121 HIS HA . 121 . HA 1 1
2587 1 1 1 1 49 GLU HA . 49 . HA 1 1
2587 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1
2587 1 2 1 1 51 ALA MB . 51 . HB* 1 1
2588 1 1 1 1 125 VAL MG1 . 125 . HG1* 1 1
2588 1 2 1 1 126 ALA HA . 126 . HA 1 1
2589 1 1 1 1 129 VAL HA . 129 . HA 1 1
2589 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1
2590 1 1 1 1 33 VAL HA . 33 . HA 1 1
2590 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
2591 1 1 1 1 84 VAL HA . 84 . HA 1 1
2591 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
2592 1 1 1 1 32 PRO HA . 32 . HA 1 1
2592 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
2593 1 1 1 1 129 VAL HA . 129 . HA 1 1
2593 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1
2594 1 1 1 1 33 VAL HA . 33 . HA 1 1
2594 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
2595 1 1 1 1 54 VAL HA . 54 . HA 1 1
2595 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
2596 1 1 1 1 54 VAL HA . 54 . HA 1 1
2596 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
2597 1 1 1 1 80 GLY QA . 80 . HA* 1 1
2597 1 1 1 1 82 THR HB . 82 . HB 1 1
2597 1 2 1 1 81 ALA MB . 81 . HB* 1 1
2598 1 1 1 1 78 PRO HD2 . 78 . HD2 1 1
2598 1 2 1 1 81 ALA MB . 81 . HB* 1 1
2599 1 1 1 1 125 VAL HA . 125 . HA 1 1
2599 1 1 1 1 128 GLY QA . 128 . HA* 1 1
2599 1 2 1 1 126 ALA MB . 126 . HB* 1 1
2600 1 1 1 1 124 GLY HA3 . 124 . HA1 1 1
2600 1 1 1 1 127 TRP HB2 . 127 . HB2 1 1
2600 1 2 1 1 126 ALA MB . 126 . HB* 1 1
2601 1 1 1 1 125 VAL HA . 125 . HA 1 1
2601 1 2 1 1 125 VAL MG1 . 125 . HG1* 1 1
2602 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2602 1 2 1 1 110 PRO HD2 . 110 . HD2 1 1
2603 1 1 1 1 128 GLY QA . 128 . HA* 1 1
2603 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1
2604 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
2604 1 2 1 1 119 PRO QD . 119 . HD2 1 1
2605 1 1 1 1 52 THR HB . 52 . HB 1 1
2605 1 1 1 1 82 THR HB . 82 . HB 1 1
2605 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
2606 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2606 1 2 1 1 80 GLY QA . 80 . HA* 1 1
2606 1 2 1 1 82 THR HB . 82 . HB 1 1
2607 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
2607 1 2 1 1 81 ALA MB . 81 . HB* 1 1
2608 1 1 1 1 101 ALA MB . 101 . HB* 1 1
2608 1 2 1 1 102 TYR QB . 102 . HB2 1 1
2609 1 1 1 1 51 ALA MB . 51 . HB* 1 1
2609 1 2 1 1 130 PHE HB3 . 130 . HB1 1 1
2610 1 1 1 1 50 ASN QB . 50 . HB* 1 1
2610 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
2610 1 2 1 1 51 ALA MB . 51 . HB* 1 1
2611 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
2611 1 2 1 1 29 ALA MB . 29 . HB* 1 1
2612 2 1 1 1 84 VAL QG . 84 . HG1* 1 1
2612 2 2 1 1 86 ASP HB2 . 86 . HB2 1 1
2612 3 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
2612 3 2 1 1 99 TYR HB3 . 99 . HB1 1 1
2613 1 1 1 1 50 ASN QB . 50 . HB* 1 1
2613 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
2613 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
2614 1 1 1 1 84 VAL QG . 84 . HG1* 1 1
2614 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1
2615 1 1 1 1 117 VAL HA . 117 . HA 1 1
2615 1 2 1 1 118 PRO HD3 . 118 . HD1 1 1
2616 1 1 1 1 49 GLU HA . 49 . HA 1 1
2616 1 2 1 1 49 GLU QB . 49 . HB* 1 1
2616 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
2617 1 1 1 1 78 PRO HB3 . 78 . HB1 1 1
2617 1 2 1 1 81 ALA MB . 81 . HB* 1 1
2618 1 1 1 1 125 VAL MG1 . 125 . HG1* 1 1
2618 1 2 1 1 126 ALA MB . 126 . HB* 1 1
2619 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2619 1 2 1 1 110 PRO HG2 . 110 . HG2 1 1
2620 2 1 1 1 28 PRO HB3 . 28 . HB1 1 1
2620 2 2 1 1 29 ALA MB . 29 . HB* 1 1
2620 3 1 1 1 49 GLU QB . 49 . HB* 1 1
2620 3 2 1 1 51 ALA MB . 51 . HB* 1 1
2621 1 1 1 1 54 VAL HB . 54 . HB 1 1
2621 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1
2622 1 1 1 1 54 VAL HB . 54 . HB 1 1
2622 1 1 1 1 131 LYS HB3 . 131 . HB1 1 1
2622 1 1 1 1 131 LYS QD . 131 . HD* 1 1
2622 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1
2623 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
2623 1 2 1 1 129 VAL HB . 129 . HB 1 1
2623 1 2 1 1 131 LYS HB2 . 131 . HB2 1 1
2624 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2624 1 2 1 1 129 VAL HB . 129 . HB 1 1
2625 1 1 1 1 117 VAL HA . 117 . HA 1 1
2625 1 2 1 1 118 PRO HD2 . 118 . HD2 1 1
2626 1 1 1 1 117 VAL HA . 117 . HA 1 1
2626 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1
2627 1 1 1 1 117 VAL HA . 117 . HA 1 1
2627 1 2 1 1 118 PRO HB3 . 118 . HB1 1 1
2628 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2628 1 2 1 1 131 LYS QG . 131 . HG* 1 1
2629 1 1 1 1 117 VAL HA . 117 . HA 1 1
2629 1 2 1 1 118 PRO HG2 . 118 . HG2 1 1
2630 1 1 1 1 81 ALA MB . 81 . HB* 1 1
2630 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
2631 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
2631 1 2 1 1 126 ALA MB . 126 . HB* 1 1
2632 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2632 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
2633 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
2633 1 1 1 1 118 PRO HG3 . 118 . HG1 1 1
2633 1 2 1 1 117 VAL HA . 117 . HA 1 1
2634 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2634 1 2 1 1 110 PRO HB3 . 110 . HB1 1 1
2635 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2635 1 2 1 1 96 TRP H . 96 . HN 1 1
2636 1 1 1 1 63 ARG H . 63 . HN 1 1
2636 1 1 1 1 65 GLY H . 65 . HN 1 1
2636 1 2 1 1 71 ALA MB . 71 . HB* 1 1
2637 1 1 1 1 89 CYS H . 89 . HN 1 1
2637 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
2638 1 1 1 1 90 ILE H . 90 . HN 1 1
2638 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
2639 1 1 1 1 83 ILE H . 83 . HN 1 1
2639 1 1 1 1 109 CYS H . 109 . HN 1 1
2639 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
2640 1 1 1 1 112 ARG HA . 112 . HA 1 1
2640 1 2 1 1 127 TRP H . 127 . HN 1 1
2641 1 1 1 1 69 LEU H . 69 . HN 1 1
2641 1 1 1 1 94 HIS H . 94 . HN 1 1
2641 1 2 1 1 92 ALA MB . 92 . HB* 1 1
2642 1 1 1 1 64 ILE H . 64 . HN 1 1
2642 1 2 1 1 71 ALA MB . 71 . HB* 1 1
2643 1 1 1 1 69 LEU H . 69 . HN 1 1
2643 1 1 1 1 73 VAL H . 73 . HN 1 1
2643 1 2 1 1 71 ALA MB . 71 . HB* 1 1
2644 1 1 1 1 91 GLN H . 91 . HN 1 1
2644 1 1 1 1 97 ILE H . 97 . HN 1 1
2644 1 1 1 1 113 THR H . 113 . HN 1 1
2644 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
2645 1 1 1 1 122 ILE H . 122 . HN 1 1
2645 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
2646 1 1 1 1 116 GLY H . 116 . HN 1 1
2646 1 1 1 1 124 GLY H . 124 . HN 1 1
2646 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
2647 1 1 1 1 94 HIS H . 94 . HN 1 1
2647 1 1 1 1 111 VAL H . 111 . HN 1 1
2647 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
2648 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
2648 1 2 1 1 108 TYR H . 108 . HN 1 1
2649 1 1 1 1 64 ILE H . 64 . HN 1 1
2649 1 1 1 1 107 VAL H . 107 . HN 1 1
2649 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
2650 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
2650 1 2 1 1 94 HIS H . 94 . HN 1 1
2651 1 1 1 1 97 ILE H . 97 . HN 1 1
2651 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
2652 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
2652 1 2 1 1 85 TYR H . 85 . HN 1 1
2652 1 2 1 1 100 ASN H . 100 . HN 1 1
2653 1 1 1 1 112 ARG HA . 112 . HA 1 1
2653 1 2 1 1 127 TRP HZ2 . 127 . HZ2 1 1
2654 1 1 1 1 66 SER H . 66 . HN 1 1
2654 1 2 1 1 71 ALA MB . 71 . HB* 1 1
2655 1 1 1 1 58 GLN HE21 . 58 . HE21 1 1
2655 1 1 1 1 81 ALA H . 81 . HN 1 1
2655 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2656 1 1 1 1 115 GLN H . 115 . HN 1 1
2656 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
2657 1 1 1 1 45 TRP H . 45 . HN 1 1
2657 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
2658 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
2658 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
2659 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
2659 1 2 1 1 85 TYR QD . 85 . HD* 1 1
2660 1 1 1 1 42 TYR QD . 42 . HD* 1 1
2660 1 1 1 1 68 PHE QE . 68 . HE* 1 1
2660 1 2 1 1 66 SER HA . 66 . HA 1 1
2661 1 1 1 1 66 SER HA . 66 . HA 1 1
2661 1 2 1 1 108 TYR QE . 108 . HE* 1 1
2662 1 1 1 1 112 ARG HA . 112 . HA 1 1
2662 1 2 1 1 127 TRP HD1 . 127 . HD1 1 1
2662 1 2 1 1 130 PHE QE . 130 . HE* 1 1
2663 1 1 1 1 71 ALA MB . 71 . HB* 1 1
2663 1 2 1 1 96 TRP HZ2 . 96 . HZ2 1 1
2663 1 2 1 1 96 TRP HZ3 . 96 . HZ3 1 1
2664 1 1 1 1 68 PHE H . 68 . HN 1 1
2664 1 2 1 1 71 ALA MB . 71 . HB* 1 1
2665 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2665 1 2 1 1 130 PHE QE . 130 . HE* 1 1
2666 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2666 1 2 1 1 130 PHE HZ . 130 . HZ 1 1
2667 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
2667 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
2668 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
2668 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
2669 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
2669 1 2 1 1 105 ASN HD22 . 105 . HD22 1 1
2670 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
2670 1 2 1 1 130 PHE QE . 130 . HE* 1 1
2671 1 1 1 1 53 PHE QD . 53 . HD* 1 1
2671 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
2672 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
2672 1 2 1 1 130 PHE HZ . 130 . HZ 1 1
2673 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
2673 1 2 1 1 99 TYR QD . 99 . HD* 1 1
2674 1 1 1 1 71 ALA MB . 71 . HB* 1 1
2674 1 2 1 1 108 TYR QD . 108 . HD* 1 1
2675 1 1 1 1 63 ARG HA . 63 . HA 1 1
2675 1 2 1 1 71 ALA MB . 71 . HB* 1 1
2676 1 1 1 1 70 ASN HA . 70 . HA 1 1
2676 1 2 1 1 71 ALA MB . 71 . HB* 1 1
2677 1 1 1 1 59 PRO HA . 59 . HA 1 1
2677 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2678 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2678 1 2 1 1 96 TRP HA . 96 . HA 1 1
2679 1 1 1 1 95 ILE HA . 95 . HA 1 1
2679 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
2680 1 1 1 1 90 ILE HA . 90 . HA 1 1
2680 1 1 1 1 95 ILE HA . 95 . HA 1 1
2680 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
2681 1 1 1 1 96 TRP HA . 96 . HA 1 1
2681 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
2682 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
2682 1 2 1 1 85 TYR HA . 85 . HA 1 1
2683 1 1 1 1 52 THR HA . 52 . HA 1 1
2683 1 1 1 1 82 THR HA . 82 . HA 1 1
2683 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
2684 1 1 1 1 92 ALA HA . 92 . HA 1 1
2684 1 2 1 1 92 ALA MB . 92 . HB* 1 1
2685 1 1 1 1 66 SER HA . 66 . HA 1 1
2685 1 1 1 1 110 PRO HD3 . 110 . HD1 1 1
2685 1 2 1 1 71 ALA MB . 71 . HB* 1 1
2686 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
2686 1 1 1 1 117 VAL HA . 117 . HA 1 1
2686 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1
2687 1 1 1 1 122 ILE HA . 122 . HA 1 1
2687 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
2688 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
2688 1 2 1 1 115 GLN HA . 115 . HA 1 1
2689 1 1 1 1 64 ILE HA . 64 . HA 1 1
2689 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
2690 1 1 1 1 44 THR HA . 44 . HA 1 1
2690 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
2690 1 1 1 1 117 VAL HA . 117 . HA 1 1
2690 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
2691 1 1 1 1 111 VAL HA . 111 . HA 1 1
2691 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
2692 1 1 1 1 83 ILE HA . 83 . HA 1 1
2692 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
2693 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
2693 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
2693 1 2 1 1 66 SER HA . 66 . HA 1 1
2694 1 1 1 1 71 ALA MB . 71 . HB* 1 1
2694 1 2 1 1 72 PRO HD3 . 72 . HD1 1 1
2695 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
2695 1 1 1 1 72 PRO HD2 . 72 . HD2 1 1
2695 1 2 1 1 71 ALA MB . 71 . HB* 1 1
2696 1 1 1 1 63 ARG HD3 . 63 . HD1 1 1
2696 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
2696 1 2 1 1 71 ALA MB . 71 . HB* 1 1
2697 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
2697 1 1 1 1 59 PRO HD2 . 59 . HD2 1 1
2697 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2698 1 1 1 1 117 VAL MG2 . 117 . HG2* 1 1
2698 1 2 1 1 119 PRO QD . 119 . HD2 1 1
2699 1 1 1 1 116 GLY HA3 . 116 . HA1 1 1
2699 1 1 1 1 124 GLY HA3 . 124 . HA1 1 1
2699 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
2700 1 1 1 1 122 ILE MG . 122 . HG2* 1 1
2700 1 2 1 1 123 PRO HD3 . 123 . HD1 1 1
2701 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2701 1 2 1 1 112 ARG HD2 . 112 . HD2 1 1
2702 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
2702 1 2 1 1 72 PRO HD3 . 72 . HD1 1 1
2702 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
2703 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
2703 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
2704 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
2704 1 2 1 1 85 TYR HB2 . 85 . HB2 1 1
2705 1 1 1 1 96 TRP HB2 . 96 . HB2 1 1
2705 1 1 1 1 109 CYS HB2 . 109 . HB2 1 1
2705 1 1 1 1 112 ARG HA . 112 . HA 1 1
2705 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
2706 1 1 1 1 66 SER HA . 66 . HA 1 1
2706 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
2707 1 1 1 1 67 PRO HA . 67 . HA 1 1
2707 1 1 1 1 70 ASN HB3 . 70 . HB1 1 1
2707 1 2 1 1 71 ALA MB . 71 . HB* 1 1
2708 1 1 1 1 63 ARG HG2 . 63 . HG2 1 1
2708 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
2708 1 1 1 1 72 PRO HB2 . 72 . HB2 1 1
2708 1 2 1 1 71 ALA MB . 71 . HB* 1 1
2709 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
2709 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2710 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2710 1 2 1 1 112 ARG HD3 . 112 . HD1 1 1
2711 1 1 1 1 115 GLN QG . 115 . HG2 1 1
2711 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
2712 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
2712 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
2712 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
2713 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
2713 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
2714 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
2714 1 2 1 1 114 CYS QB . 114 . HB2 1 1
2715 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
2715 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
2716 1 1 1 1 53 PHE HB2 . 53 . HB2 1 1
2716 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
2717 1 1 1 1 53 PHE HB2 . 53 . HB2 1 1
2717 1 1 1 1 96 TRP HB3 . 96 . HB1 1 1
2717 1 1 1 1 112 ARG HD3 . 112 . HD1 1 1
2717 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
2718 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
2718 1 2 1 1 85 TYR HB3 . 85 . HB1 1 1
2719 1 1 1 1 66 SER HA . 66 . HA 1 1
2719 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
2720 1 1 1 1 63 ARG QB . 63 . HB* 1 1
2720 1 2 1 1 71 ALA MB . 71 . HB* 1 1
2721 1 1 1 1 58 GLN QG . 58 . HG* 1 1
2721 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
2721 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2722 1 1 1 1 79 ALA MB . 79 . HB* 1 1
2722 1 2 1 1 81 ALA MB . 81 . HB* 1 1
2723 1 1 1 1 117 VAL MG2 . 117 . HG2* 1 1
2723 1 2 1 1 118 PRO HD3 . 118 . HD1 1 1
2724 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2724 1 2 1 1 112 ARG HB2 . 112 . HB2 1 1
2725 1 1 1 1 115 GLN HB3 . 115 . HB1 1 1
2725 1 1 1 1 123 PRO HB2 . 123 . HB2 1 1
2725 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
2726 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2726 1 2 1 1 111 VAL HB . 111 . HB 1 1
2726 1 2 1 1 123 PRO HB3 . 123 . HB1 1 1
2727 1 1 1 1 115 GLN HB2 . 115 . HB2 1 1
2727 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
2728 1 1 1 1 81 ALA MB . 81 . HB* 1 1
2728 1 1 1 1 97 ILE HB . 97 . HB 1 1
2728 1 1 1 1 101 ALA MB . 101 . HB* 1 1
2728 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
2729 1 1 1 1 66 SER HA . 66 . HA 1 1
2729 1 2 1 1 67 PRO HG2 . 67 . HG2 1 1
2730 1 1 1 1 66 SER HA . 66 . HA 1 1
2730 1 2 1 1 67 PRO HG3 . 67 . HG1 1 1
2731 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
2731 1 2 1 1 92 ALA MB . 92 . HB* 1 1
2732 1 1 1 1 95 ILE HG12 . 95 . HG12 1 1
2732 1 1 1 1 112 ARG HB3 . 112 . HB1 1 1
2732 1 1 1 1 112 ARG HG3 . 112 . HG1 1 1
2732 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
2733 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2733 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
2734 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
2734 1 2 1 1 112 ARG HA . 112 . HA 1 1
2735 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2735 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
2736 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
2736 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
2737 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
2737 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
2738 1 1 1 1 66 SER HA . 66 . HA 1 1
2738 1 2 1 1 67 PRO QB . 67 . HB* 1 1
2739 1 1 1 1 117 VAL MG2 . 117 . HG2* 1 1
2739 1 2 1 1 118 PRO HG3 . 118 . HG1 1 1
2740 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
2740 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
2741 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
2741 1 1 1 1 118 PRO HG3 . 118 . HG1 1 1
2741 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
2742 1 1 1 1 53 PHE H . 53 . HN 1 1
2742 1 1 1 1 109 CYS H . 109 . HN 1 1
2742 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2743 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
2743 1 2 1 1 98 GLY H . 98 . HN 1 1
2744 1 1 1 1 53 PHE H . 53 . HN 1 1
2744 1 1 1 1 109 CYS H . 109 . HN 1 1
2744 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
2745 1 1 1 1 55 ASN HA . 55 . HA 1 1
2745 1 2 1 1 56 GLY H . 56 . HN 1 1
2746 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
2746 1 2 1 1 127 TRP H . 127 . HN 1 1
2747 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
2747 1 2 1 1 111 VAL H . 111 . HN 1 1
2748 1 1 1 1 85 TYR H . 85 . HN 1 1
2748 1 1 1 1 86 ASP H . 86 . HN 1 1
2748 1 1 1 1 97 ILE H . 97 . HN 1 1
2748 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2749 1 1 1 1 58 GLN H . 58 . HN 1 1
2749 1 2 1 1 79 ALA HA . 79 . HA 1 1
2750 1 1 1 1 60 ILE H . 60 . HN 1 1
2750 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
2751 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
2751 1 2 1 1 127 TRP HE3 . 127 . HE3 1 1
2752 1 1 1 1 85 TYR QD . 85 . HD* 1 1
2752 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2753 1 1 1 1 85 TYR QD . 85 . HD* 1 1
2753 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
2754 1 1 1 1 55 ASN HA . 55 . HA 1 1
2754 1 2 1 1 128 GLY H . 128 . HN 1 1
2755 1 1 1 1 55 ASN HA . 55 . HA 1 1
2755 1 2 1 1 55 ASN HD22 . 55 . HD22 1 1
2756 1 1 1 1 53 PHE QD . 53 . HD* 1 1
2756 1 1 1 1 130 PHE QE . 130 . HE* 1 1
2756 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2757 1 1 1 1 85 TYR QE . 85 . HE* 1 1
2757 1 1 1 1 99 TYR QD . 99 . HD* 1 1
2757 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2758 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
2758 1 2 1 1 130 PHE QE . 130 . HE* 1 1
2759 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
2759 1 2 1 1 130 PHE HZ . 130 . HZ 1 1
2760 1 1 1 1 85 TYR QE . 85 . HE* 1 1
2760 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
2761 1 1 1 1 88 VAL HA . 88 . HA 1 1
2761 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
2762 1 1 1 1 58 GLN HA . 58 . HA 1 1
2762 1 1 1 1 59 PRO HA . 59 . HA 1 1
2762 1 2 1 1 79 ALA HA . 79 . HA 1 1
2763 1 1 1 1 81 ALA HA . 81 . HA 1 1
2763 1 2 1 1 82 THR HA . 82 . HA 1 1
2764 1 1 1 1 85 TYR HA . 85 . HA 1 1
2764 1 1 1 1 97 ILE HA . 97 . HA 1 1
2764 1 1 1 1 108 TYR HA . 108 . HA 1 1
2764 1 1 1 1 109 CYS HA . 109 . HA 1 1
2764 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2765 1 1 1 1 97 ILE HA . 97 . HA 1 1
2765 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
2766 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
2766 1 2 1 1 111 VAL HA . 111 . HA 1 1
2767 1 1 1 1 60 ILE HA . 60 . HA 1 1
2767 1 1 1 1 79 ALA HA . 79 . HA 1 1
2767 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
2768 1 1 1 1 55 ASN HA . 55 . HA 1 1
2768 1 2 1 1 128 GLY QA . 128 . HA* 1 1
2769 2 1 1 1 79 ALA HA . 79 . HA 1 1
2769 2 1 1 1 81 ALA HA . 81 . HA 1 1
2769 2 2 1 1 80 GLY QA . 80 . HA* 1 1
2769 3 1 1 1 81 ALA HA . 81 . HA 1 1
2769 3 2 1 1 82 THR HB . 82 . HB 1 1
2770 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
2770 1 2 1 1 110 PRO HD2 . 110 . HD2 1 1
2770 1 2 1 1 128 GLY QA . 128 . HA* 1 1
2771 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1
2771 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2772 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
2772 1 2 1 1 79 ALA HA . 79 . HA 1 1
2773 1 1 1 1 53 PHE HB3 . 53 . HB1 1 1
2773 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2774 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
2774 1 1 1 1 109 CYS HB3 . 109 . HB1 1 1
2774 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2775 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
2775 1 1 1 1 109 CYS HB3 . 109 . HB1 1 1
2775 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
2776 1 1 1 1 78 PRO HB3 . 78 . HB1 1 1
2776 1 2 1 1 79 ALA HA . 79 . HA 1 1
2776 1 2 1 1 81 ALA HA . 81 . HA 1 1
2777 2 1 1 1 59 PRO HB2 . 59 . HB2 1 1
2777 2 1 1 1 77 LEU HG . 77 . HG 1 1
2777 2 2 1 1 79 ALA HA . 79 . HA 1 1
2777 3 1 1 1 77 LEU HG . 77 . HG 1 1
2777 3 2 1 1 81 ALA HA . 81 . HA 1 1
2778 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
2778 1 2 1 1 110 PRO HG2 . 110 . HG2 1 1
2779 1 1 1 1 60 ILE HB . 60 . HB 1 1
2779 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
2780 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
2780 1 2 1 1 111 VAL HB . 111 . HB 1 1
2781 1 1 1 1 88 VAL HB . 88 . HB 1 1
2781 1 1 1 1 111 VAL HB . 111 . HB 1 1
2781 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
2782 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
2782 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
2783 1 1 1 1 83 ILE HG13 . 83 . HG11 1 1
2783 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2784 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
2784 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2784 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
2785 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
2785 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
2786 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
2786 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
2787 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
2787 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
2788 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
2788 1 2 1 1 96 TRP H . 96 . HN 1 1
2789 1 1 1 1 63 ARG H . 63 . HN 1 1
2789 1 2 1 1 110 PRO HD2 . 110 . HD2 1 1
2790 1 1 1 1 83 ILE H . 83 . HN 1 1
2790 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
2791 1 1 1 1 63 ARG H . 63 . HN 1 1
2791 1 1 1 1 65 GLY H . 65 . HN 1 1
2791 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
2792 1 1 1 1 90 ILE H . 90 . HN 1 1
2792 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
2793 1 1 1 1 122 ILE H . 122 . HN 1 1
2793 1 2 1 1 123 PRO HD3 . 123 . HD1 1 1
2794 1 1 1 1 122 ILE H . 122 . HN 1 1
2794 1 2 1 1 123 PRO HD2 . 123 . HD2 1 1
2795 1 1 1 1 122 ILE H . 122 . HN 1 1
2795 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
2796 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
2796 1 2 1 1 108 TYR H . 108 . HN 1 1
2797 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
2797 1 2 1 1 91 GLN H . 91 . HN 1 1
2797 1 2 1 1 122 ILE H . 122 . HN 1 1
2798 1 1 1 1 95 ILE H . 95 . HN 1 1
2798 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
2799 1 1 1 1 115 GLN H . 115 . HN 1 1
2799 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
2800 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
2800 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
2800 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
2801 1 1 1 1 96 TRP HZ3 . 96 . HZ3 1 1
2801 1 2 1 1 110 PRO HD3 . 110 . HD1 1 1
2802 2 1 1 1 46 TYR QD . 46 . HD* 1 1
2802 2 2 1 1 48 PRO HD3 . 48 . HD1 1 1
2802 3 1 1 1 68 PHE QD . 68 . HD* 1 1
2802 3 2 1 1 72 PRO HD3 . 72 . HD1 1 1
2803 1 1 1 1 96 TRP HE3 . 96 . HE3 1 1
2803 1 2 1 1 110 PRO HD2 . 110 . HD2 1 1
2804 1 1 1 1 96 TRP HZ3 . 96 . HZ3 1 1
2804 1 1 1 1 127 TRP HZ3 . 127 . HZ3 1 1
2804 1 2 1 1 110 PRO HD2 . 110 . HD2 1 1
2805 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
2805 1 2 1 1 130 PHE QE . 130 . HE* 1 1
2806 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
2806 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
2807 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
2807 1 2 1 1 99 TYR QD . 99 . HD* 1 1
2808 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
2808 1 2 1 1 99 TYR QE . 99 . HE* 1 1
2809 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
2809 1 2 1 1 75 GLY H . 75 . HN 1 1
2809 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
2810 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
2810 1 2 1 1 105 ASN HD22 . 105 . HD22 1 1
2811 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
2811 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
2811 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
2812 1 1 1 1 121 HIS HD2 . 121 . HD2 1 1
2812 1 2 1 1 123 PRO HD3 . 123 . HD1 1 1
2813 1 1 1 1 121 HIS HD2 . 121 . HD2 1 1
2813 1 2 1 1 123 PRO HD2 . 123 . HD2 1 1
2814 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
2814 1 2 1 1 121 HIS HD2 . 121 . HD2 1 1
2815 1 1 1 1 89 CYS HA . 89 . HA 1 1
2815 1 1 1 1 121 HIS HD2 . 121 . HD2 1 1
2815 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
2816 1 1 1 1 109 CYS HA . 109 . HA 1 1
2816 1 2 1 1 110 PRO HD3 . 110 . HD1 1 1
2817 1 1 1 1 62 THR HA . 62 . HA 1 1
2817 1 2 1 1 110 PRO HD3 . 110 . HD1 1 1
2818 1 1 1 1 77 LEU HA . 77 . HA 1 1
2818 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
2819 1 1 1 1 109 CYS HA . 109 . HA 1 1
2819 1 2 1 1 110 PRO HD2 . 110 . HD2 1 1
2820 1 1 1 1 58 GLN HA . 58 . HA 1 1
2820 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
2821 1 1 1 1 58 GLN HA . 58 . HA 1 1
2821 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
2822 1 1 1 1 90 ILE HA . 90 . HA 1 1
2822 1 1 1 1 95 ILE HA . 95 . HA 1 1
2822 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
2823 1 1 1 1 63 ARG HA . 63 . HA 1 1
2823 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
2824 1 1 1 1 90 ILE HA . 90 . HA 1 1
2824 1 1 1 1 95 ILE HA . 95 . HA 1 1
2824 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
2825 1 1 1 1 27 THR HB . 27 . HB 1 1
2825 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
2826 1 1 1 1 66 SER HA . 66 . HA 1 1
2826 1 2 1 1 72 PRO HD2 . 72 . HD2 1 1
2827 1 1 1 1 27 THR HA . 27 . HA 1 1
2827 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
2828 1 1 1 1 28 PRO HA . 28 . HA 1 1
2828 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
2829 2 1 1 1 27 THR HA . 27 . HA 1 1
2829 2 2 1 1 28 PRO HD2 . 28 . HD2 1 1
2829 3 1 1 1 31 ARG HA . 31 . HA 1 1
2829 3 2 1 1 32 PRO HD2 . 32 . HD2 1 1
2830 1 1 1 1 60 ILE HA . 60 . HA 1 1
2830 1 1 1 1 62 THR HB . 62 . HB 1 1
2830 1 2 1 1 110 PRO HD2 . 110 . HD2 1 1
2831 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
2831 1 2 1 1 114 CYS HA . 114 . HA 1 1
2831 1 2 1 1 123 PRO HA . 123 . HA 1 1
2832 1 1 1 1 122 ILE HA . 122 . HA 1 1
2832 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
2833 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
2833 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
2834 1 1 1 1 83 ILE HA . 83 . HA 1 1
2834 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
2835 1 1 1 1 64 ILE HA . 64 . HA 1 1
2835 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
2836 1 1 1 1 62 THR HB . 62 . HB 1 1
2836 1 1 1 1 73 VAL HA . 73 . HA 1 1
2836 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
2836 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
2837 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
2837 1 2 1 1 118 PRO HA . 118 . HA 1 1
2838 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
2838 1 2 1 1 116 GLY HA2 . 116 . HA2 1 1
2839 1 1 1 1 109 CYS HB2 . 109 . HB2 1 1
2839 1 2 1 1 110 PRO HD2 . 110 . HD2 1 1
2840 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
2840 1 2 1 1 112 ARG HD2 . 112 . HD2 1 1
2841 1 1 1 1 122 ILE MD . 122 . HD1* 1 1
2841 1 2 1 1 123 PRO HD3 . 123 . HD1 1 1
2842 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
2842 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
2843 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
2843 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
2843 1 2 1 1 72 PRO HD2 . 72 . HD2 1 1
2844 2 1 1 1 28 PRO HB2 . 28 . HB2 1 1
2844 2 2 1 1 28 PRO HD2 . 28 . HD2 1 1
2844 3 1 1 1 32 PRO HB2 . 32 . HB2 1 1
2844 3 2 1 1 32 PRO HD2 . 32 . HD2 1 1
2845 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
2845 1 2 1 1 112 ARG HD3 . 112 . HD1 1 1
2846 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
2846 1 2 1 1 114 CYS QB . 114 . HB2 1 1
2847 1 1 1 1 115 GLN QG . 115 . HG2 1 1
2847 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
2848 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
2848 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
2848 1 2 1 1 102 TYR HB3 . 102 . HB1 1 1
2848 1 2 1 1 109 CYS HB2 . 109 . HB2 1 1
2849 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
2849 1 2 1 1 105 ASN HB2 . 105 . HB2 1 1
2850 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
2850 1 2 1 1 72 PRO HB2 . 72 . HB2 1 1
2850 1 2 1 1 105 ASN HB3 . 105 . HB1 1 1
2851 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
2851 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
2851 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
2852 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
2852 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
2853 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
2853 1 2 1 1 114 CYS QB . 114 . HB2 1 1
2854 1 1 1 1 78 PRO HD2 . 78 . HD2 1 1
2854 1 2 1 1 78 PRO HG2 . 78 . HG2 1 1
2855 1 1 1 1 123 PRO HD3 . 123 . HD1 1 1
2855 1 2 1 1 123 PRO QG . 123 . HG* 1 1
2856 1 1 1 1 59 PRO HD3 . 59 . HD1 1 1
2856 1 2 1 1 59 PRO QG . 59 . HG* 1 1
2857 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
2857 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
2858 1 1 1 1 110 PRO HD2 . 110 . HD2 1 1
2858 1 2 1 1 110 PRO HG2 . 110 . HG2 1 1
2859 1 1 1 1 59 PRO HD2 . 59 . HD2 1 1
2859 1 2 1 1 59 PRO QG . 59 . HG* 1 1
2860 1 1 1 1 58 GLN HB3 . 58 . HB1 1 1
2860 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
2861 1 1 1 1 58 GLN HB3 . 58 . HB1 1 1
2861 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
2862 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
2862 1 2 1 1 121 HIS HB2 . 121 . HB2 1 1
2863 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
2863 1 2 1 1 121 HIS HB3 . 121 . HB1 1 1
2864 1 1 1 1 115 GLN HB2 . 115 . HB2 1 1
2864 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
2865 1 1 1 1 122 ILE HB . 122 . HB 1 1
2865 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
2866 1 1 1 1 78 PRO HG3 . 78 . HG1 1 1
2866 1 1 1 1 84 VAL HB . 84 . HB 1 1
2866 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
2867 1 1 1 1 77 LEU HG . 77 . HG 1 1
2867 1 1 1 1 83 ILE HB . 83 . HB 1 1
2867 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
2868 1 1 1 1 63 ARG QB . 63 . HB* 1 1
2868 1 1 1 1 72 PRO QG . 72 . HG* 1 1
2868 1 1 1 1 73 VAL HB . 73 . HB 1 1
2868 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
2869 1 1 1 1 64 ILE HB . 64 . HB 1 1
2869 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
2870 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
2870 1 2 1 1 118 PRO HD3 . 118 . HD1 1 1
2870 1 2 1 1 121 HIS HB2 . 121 . HB2 1 1
2871 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2871 1 2 1 1 110 PRO HD3 . 110 . HD1 1 1
2872 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
2872 1 1 1 1 79 ALA MB . 79 . HB* 1 1
2872 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
2873 1 1 1 1 47 LYS QB . 47 . HB2 1 1
2873 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
2874 1 1 1 1 59 PRO HD2 . 59 . HD2 1 1
2874 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2875 1 1 1 1 59 PRO HD3 . 59 . HD1 1 1
2875 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2876 1 1 1 1 122 ILE HG13 . 122 . HG11 1 1
2876 1 2 1 1 123 PRO HD2 . 123 . HD2 1 1
2877 1 1 1 1 122 ILE MD . 122 . HD1* 1 1
2877 1 1 1 1 122 ILE MG . 122 . HG2* 1 1
2877 1 2 1 1 123 PRO HD2 . 123 . HD2 1 1
2878 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
2878 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
2879 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
2879 1 2 1 1 118 PRO HD2 . 118 . HD2 1 1
2880 1 1 1 1 47 LYS HG2 . 47 . HG2 1 1
2880 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
2881 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1
2881 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
2882 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
2882 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
2883 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
2883 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
2884 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
2884 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
2885 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
2885 1 2 1 1 118 PRO HB2 . 118 . HB2 1 1
2886 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
2886 1 2 1 1 118 PRO HG2 . 118 . HG2 1 1
2887 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
2887 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
2888 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
2888 1 2 1 1 118 PRO HD2 . 118 . HD2 1 1
2889 1 1 1 1 119 PRO HD3 . 119 . HD1 1 1
2889 1 2 1 1 120 ASN H . 120 . HN 1 1
2890 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
2890 1 2 1 1 66 SER H . 66 . HN 1 1
2891 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
2891 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
2891 1 2 1 1 118 PRO HD3 . 118 . HD1 1 1
2892 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
2892 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
2892 1 2 1 1 118 PRO HD2 . 118 . HD2 1 1
2893 1 1 1 1 42 TYR QD . 42 . HD* 1 1
2893 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
2894 1 1 1 1 42 TYR QD . 42 . HD* 1 1
2894 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
2895 1 1 1 1 67 PRO HD2 . 67 . HD2 1 1
2895 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
2895 1 2 1 1 108 TYR QR . 108 . HD* 1 1
2896 1 1 1 1 67 PRO HD3 . 67 . HD1 1 1
2896 1 2 1 1 108 TYR QE . 108 . HE* 1 1
2897 1 1 1 1 119 PRO HA . 119 . HA 1 1
2897 1 2 1 1 119 PRO HD3 . 119 . HD1 1 1
2898 1 1 1 1 34 THR HA . 34 . HA 1 1
2898 1 1 1 1 119 PRO HA . 119 . HA 1 1
2898 1 2 1 1 119 PRO HD2 . 119 . HD2 1 1
2899 1 1 1 1 118 PRO HA . 118 . HA 1 1
2899 1 1 1 1 121 HIS HA . 121 . HA 1 1
2899 1 2 1 1 118 PRO HD3 . 118 . HD1 1 1
2900 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
2900 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
2900 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
2901 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
2901 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
2901 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
2901 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
2902 1 1 1 1 119 PRO HB2 . 119 . HB2 1 1
2902 1 2 1 1 119 PRO HD3 . 119 . HD1 1 1
2903 1 1 1 1 119 PRO HB2 . 119 . HB2 1 1
2903 1 2 1 1 119 PRO HD2 . 119 . HD2 1 1
2904 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
2904 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
2904 1 2 1 1 118 PRO HD2 . 118 . HD2 1 1
2905 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
2905 1 2 1 1 106 ARG HB2 . 106 . HB2 1 1
2906 1 1 1 1 64 ILE HB . 64 . HB 1 1
2906 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
2907 1 1 1 1 33 VAL HB . 33 . HB 1 1
2907 1 1 1 1 119 PRO HB3 . 119 . HB1 1 1
2907 1 2 1 1 119 PRO HD3 . 119 . HD1 1 1
2908 1 1 1 1 33 VAL HB . 33 . HB 1 1
2908 1 1 1 1 119 PRO HB3 . 119 . HB1 1 1
2908 1 2 1 1 119 PRO HD2 . 119 . HD2 1 1
2909 1 1 1 1 119 PRO HD3 . 119 . HD1 1 1
2909 1 2 1 1 119 PRO HG2 . 119 . HG2 1 1
2910 1 1 1 1 119 PRO HD2 . 119 . HD2 1 1
2910 1 2 1 1 119 PRO HG2 . 119 . HG2 1 1
2911 1 1 1 1 119 PRO HD3 . 119 . HD1 1 1
2911 1 2 1 1 119 PRO HG3 . 119 . HG1 1 1
2912 1 1 1 1 118 PRO HB3 . 118 . HB1 1 1
2912 1 2 1 1 119 PRO HD3 . 119 . HD1 1 1
2913 1 1 1 1 33 VAL QG . 33 . HG1* 1 1
2913 1 2 1 1 119 PRO HD2 . 119 . HD2 1 1
2914 1 1 1 1 118 PRO HB3 . 118 . HB1 1 1
2914 1 2 1 1 118 PRO HD3 . 118 . HD1 1 1
2915 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
2915 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1
2915 1 2 1 1 118 PRO HD3 . 118 . HD1 1 1
2916 1 1 1 1 117 VAL HB . 117 . HB 1 1
2916 1 2 1 1 118 PRO HD2 . 118 . HD2 1 1
2917 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1
2917 1 2 1 1 118 PRO HD2 . 118 . HD2 1 1
2918 1 1 1 1 117 VAL MG2 . 117 . HG2* 1 1
2918 1 2 1 1 118 PRO HD2 . 118 . HD2 1 1
2919 1 1 1 1 118 PRO HB2 . 118 . HB2 1 1
2919 1 2 1 1 118 PRO HD3 . 118 . HD1 1 1
2920 1 1 1 1 118 PRO HB2 . 118 . HB2 1 1
2920 1 2 1 1 118 PRO HD2 . 118 . HD2 1 1
2921 1 1 1 1 67 PRO QB . 67 . HB* 1 1
2921 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
2922 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
2922 1 1 1 1 118 PRO HG3 . 118 . HG1 1 1
2922 1 2 1 1 118 PRO HD3 . 118 . HD1 1 1
2923 1 1 1 1 67 PRO QB . 67 . HB* 1 1
2923 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
2924 1 1 1 1 118 PRO HD2 . 118 . HD2 1 1
2924 1 2 1 1 118 PRO HG3 . 118 . HG1 1 1
2925 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
2925 1 2 1 1 46 TYR HA . 46 . HA 1 1
2926 1 1 1 1 46 TYR HA . 46 . HA 1 1
2926 1 2 1 1 46 TYR QD . 46 . HD* 1 1
2927 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
2927 1 2 1 1 46 TYR HA . 46 . HA 1 1
2927 1 2 1 1 89 CYS HA . 89 . HA 1 1
2928 1 1 1 1 45 TRP HA . 45 . HA 1 1
2928 1 1 1 1 88 VAL HA . 88 . HA 1 1
2928 1 2 1 1 46 TYR HA . 46 . HA 1 1
2928 1 2 1 1 89 CYS HA . 89 . HA 1 1
2929 2 1 1 1 46 TYR HA . 46 . HA 1 1
2929 2 1 1 1 89 CYS HA . 89 . HA 1 1
2929 2 2 1 1 46 TYR HB3 . 46 . HB1 1 1
2929 3 1 1 1 89 CYS HA . 89 . HA 1 1
2929 3 2 1 1 89 CYS HB2 . 89 . HB2 1 1
2930 1 1 1 1 46 TYR HA . 46 . HA 1 1
2930 1 1 1 1 89 CYS HA . 89 . HA 1 1
2930 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
2930 1 2 1 1 90 ILE HG13 . 90 . HG11 1 1
2931 2 1 1 1 44 THR MG . 44 . HG2* 1 1
2931 2 2 1 1 46 TYR HA . 46 . HA 1 1
2931 2 2 1 1 89 CYS HA . 89 . HA 1 1
2931 3 1 1 1 89 CYS HA . 89 . HA 1 1
2931 3 2 1 1 95 ILE HG13 . 95 . HG11 1 1
2932 1 1 1 1 89 CYS HA . 89 . HA 1 1
2932 1 2 1 1 90 ILE HB . 90 . HB 1 1
2932 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
2933 1 1 1 1 46 TYR HA . 46 . HA 1 1
2933 1 1 1 1 89 CYS HA . 89 . HA 1 1
2933 1 2 1 1 88 VAL HA . 88 . HA 1 1
2934 1 1 1 1 88 VAL HA . 88 . HA 1 1
2934 1 2 1 1 97 ILE HA . 97 . HA 1 1
2935 1 1 1 1 87 GLU HA . 87 . HA 1 1
2935 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
2935 1 2 1 1 88 VAL HA . 88 . HA 1 1
2936 1 1 1 1 87 GLU HG2 . 87 . HG2 1 1
2936 1 1 1 1 89 CYS HB3 . 89 . HB1 1 1
2936 1 2 1 1 88 VAL HA . 88 . HA 1 1
2937 1 1 1 1 88 VAL HA . 88 . HA 1 1
2937 1 2 1 1 97 ILE HB . 97 . HB 1 1
2938 1 1 1 1 45 TRP HA . 45 . HA 1 1
2938 1 2 1 1 46 TYR QD . 46 . HD* 1 1
2939 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
2939 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
2939 1 2 1 1 45 TRP HA . 45 . HA 1 1
2940 1 1 1 1 45 TRP HA . 45 . HA 1 1
2940 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
2941 1 1 1 1 45 TRP HA . 45 . HA 1 1
2941 1 2 1 1 46 TYR HA . 46 . HA 1 1
2941 1 2 1 1 89 CYS HA . 89 . HA 1 1
2942 1 1 1 1 39 LYS HA . 39 . HA 1 1
2942 1 2 1 1 45 TRP HA . 45 . HA 1 1
2943 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
2943 1 1 1 1 46 TYR HB2 . 46 . HB2 1 1
2943 1 2 1 1 45 TRP HA . 45 . HA 1 1
2944 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
2944 1 1 1 1 44 THR MG . 44 . HG2* 1 1
2944 1 2 1 1 45 TRP HA . 45 . HA 1 1
2945 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
2945 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
2945 1 2 1 1 45 TRP HA . 45 . HA 1 1
2946 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
2946 1 1 1 1 118 PRO HG2 . 118 . HG2 1 1
2946 1 2 1 1 45 TRP HA . 45 . HA 1 1
2947 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
2947 1 1 1 1 118 PRO HG3 . 118 . HG1 1 1
2947 1 2 1 1 45 TRP HA . 45 . HA 1 1
2948 1 1 1 1 97 ILE HA . 97 . HA 1 1
2948 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
2949 1 1 1 1 97 ILE HA . 97 . HA 1 1
2949 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2949 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
2950 1 1 1 1 97 ILE HA . 97 . HA 1 1
2950 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
2951 1 1 1 1 130 PHE HA . 130 . HA 1 1
2951 1 2 1 1 130 PHE QD . 130 . HD* 1 1
2952 1 1 1 1 53 PHE HA . 53 . HA 1 1
2952 1 2 1 1 130 PHE HA . 130 . HA 1 1
2953 1 1 1 1 54 VAL HB . 54 . HB 1 1
2953 1 1 1 1 131 LYS HB3 . 131 . HB1 1 1
2953 1 2 1 1 130 PHE HA . 130 . HA 1 1
2954 1 1 1 1 129 VAL MG1 . 129 . HG1* 1 1
2954 1 2 1 1 130 PHE HA . 130 . HA 1 1
2955 1 1 1 1 108 TYR HA . 108 . HA 1 1
2955 1 2 1 1 109 CYS H . 109 . HN 1 1
2956 1 1 1 1 85 TYR HA . 85 . HA 1 1
2956 1 2 1 1 85 TYR QD . 85 . HD* 1 1
2957 1 1 1 1 84 VAL H . 84 . HN 1 1
2957 1 1 1 1 87 GLU H . 87 . HN 1 1
2957 1 2 1 1 85 TYR HA . 85 . HA 1 1
2958 1 1 1 1 96 TRP HE3 . 96 . HE3 1 1
2958 1 2 1 1 108 TYR HA . 108 . HA 1 1
2959 1 1 1 1 85 TYR HA . 85 . HA 1 1
2959 1 2 1 1 99 TYR QD . 99 . HD* 1 1
2960 1 1 1 1 51 ALA H . 51 . HN 1 1
2960 1 2 1 1 85 TYR HA . 85 . HA 1 1
2961 1 1 1 1 53 PHE HA . 53 . HA 1 1
2961 1 2 1 1 85 TYR QE . 85 . HE* 1 1
2962 1 1 1 1 99 TYR QE . 99 . HE* 1 1
2962 1 1 1 1 108 TYR QD . 108 . HD* 1 1
2962 1 2 1 1 108 TYR HA . 108 . HA 1 1
2963 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
2963 1 2 1 1 108 TYR HA . 108 . HA 1 1
2964 1 1 1 1 52 THR HA . 52 . HA 1 1
2964 1 1 1 1 87 GLU HA . 87 . HA 1 1
2964 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
2964 1 2 1 1 85 TYR HA . 85 . HA 1 1
2965 1 1 1 1 85 TYR HA . 85 . HA 1 1
2965 1 2 1 1 99 TYR HA . 99 . HA 1 1
2966 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
2966 1 1 1 1 109 CYS HB2 . 109 . HB2 1 1
2966 1 2 1 1 108 TYR HA . 108 . HA 1 1
2967 1 1 1 1 53 PHE HA . 53 . HA 1 1
2967 1 2 1 1 54 VAL HB . 54 . HB 1 1
2967 1 2 1 1 83 ILE HB . 83 . HB 1 1
2967 1 2 1 1 131 LYS HB3 . 131 . HB1 1 1
2968 1 1 1 1 107 VAL HB . 107 . HB 1 1
2968 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1
2968 1 2 1 1 108 TYR HA . 108 . HA 1 1
2969 1 1 1 1 84 VAL QG . 84 . HG1* 1 1
2969 1 2 1 1 85 TYR HA . 85 . HA 1 1
2970 1 1 1 1 52 THR MG . 52 . HG2* 1 1
2970 1 1 1 1 82 THR MG . 82 . HG2* 1 1
2970 1 2 1 1 53 PHE HA . 53 . HA 1 1
2971 1 1 1 1 53 PHE HA . 53 . HA 1 1
2971 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1
2971 1 2 1 1 129 VAL QG . 129 . HG1* 1 1
2972 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
2972 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
2972 1 2 1 1 85 TYR HA . 85 . HA 1 1
2973 1 1 1 1 53 PHE HA . 53 . HA 1 1
2973 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
2973 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2973 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
2974 1 1 1 1 67 PRO QB . 67 . HB* 1 1
2974 1 1 1 1 110 PRO HB3 . 110 . HB1 1 1
2974 1 2 1 1 96 TRP HA . 96 . HA 1 1
2975 1 1 1 1 96 TRP HA . 96 . HA 1 1
2975 1 2 1 1 111 VAL H . 111 . HN 1 1
2976 1 1 1 1 50 ASN H . 50 . HN 1 1
2976 1 1 1 1 87 GLU H . 87 . HN 1 1
2976 1 2 1 1 86 ASP HA . 86 . HA 1 1
2977 2 1 1 1 51 ALA H . 51 . HN 1 1
2977 2 2 1 1 86 ASP HA . 86 . HA 1 1
2977 3 1 1 1 96 TRP HA . 96 . HA 1 1
2977 3 1 1 1 109 CYS HA . 109 . HA 1 1
2977 3 2 1 1 96 TRP HE3 . 96 . HE3 1 1
2978 1 1 1 1 50 ASN HD22 . 50 . HD22 1 1
2978 1 2 1 1 86 ASP HA . 86 . HA 1 1
2979 1 1 1 1 62 THR HA . 62 . HA 1 1
2979 1 2 1 1 109 CYS HA . 109 . HA 1 1
2980 2 1 1 1 96 TRP HA . 96 . HA 1 1
2980 2 2 1 1 110 PRO HA . 110 . HA 1 1
2980 3 1 1 1 109 CYS HA . 109 . HA 1 1
2980 3 2 1 1 110 PRO HD3 . 110 . HD1 1 1
2981 2 1 1 1 86 ASP HA . 86 . HA 1 1
2981 2 2 1 1 86 ASP HB2 . 86 . HB2 1 1
2981 3 1 1 1 109 CYS HA . 109 . HA 1 1
2981 3 2 1 1 109 CYS HB2 . 109 . HB2 1 1
2982 2 1 1 1 50 ASN QB . 50 . HB* 1 1
2982 2 2 1 1 86 ASP HA . 86 . HA 1 1
2982 3 1 1 1 109 CYS HA . 109 . HA 1 1
2982 3 2 1 1 109 CYS HB3 . 109 . HB1 1 1
2983 1 1 1 1 63 ARG HA . 63 . HA 1 1
2983 1 2 1 1 64 ILE HB . 64 . HB 1 1
2983 1 2 1 1 71 ALA MB . 71 . HB* 1 1
2984 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
2984 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2984 1 2 1 1 109 CYS HA . 109 . HA 1 1
2985 2 1 1 1 62 THR MG . 62 . HG2* 1 1
2985 2 2 1 1 63 ARG HA . 63 . HA 1 1
2985 2 2 1 1 76 ASN HA . 76 . HA 1 1
2985 3 1 1 1 63 ARG HA . 63 . HA 1 1
2985 3 2 1 1 64 ILE HG12 . 64 . HG12 1 1
2985 4 1 1 1 76 ASN HA . 76 . HA 1 1
2985 4 2 1 1 77 LEU HB3 . 77 . HB1 1 1
2986 2 1 1 1 61 VAL QG . 61 . HG1* 1 1
2986 2 2 1 1 76 ASN HA . 76 . HA 1 1
2986 3 1 1 1 63 ARG HA . 63 . HA 1 1
2986 3 2 1 1 64 ILE HG13 . 64 . HG11 1 1
2986 3 2 1 1 73 VAL QG . 73 . HG1* 1 1
2987 1 1 1 1 50 ASN HA . 50 . HA 1 1
2987 1 2 1 1 50 ASN HD21 . 50 . HD21 1 1
2988 1 1 1 1 50 ASN HA . 50 . HA 1 1
2988 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1
2989 1 1 1 1 50 ASN HA . 50 . HA 1 1
2989 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1
2990 1 1 1 1 49 GLU QB . 49 . HB* 1 1
2990 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
2990 1 2 1 1 50 ASN HA . 50 . HA 1 1
2991 1 1 1 1 50 ASN HA . 50 . HA 1 1
2991 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
2992 1 1 1 1 50 ASN HA . 50 . HA 1 1
2992 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2993 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
2993 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
2994 1 1 1 1 95 ILE HA . 95 . HA 1 1
2994 1 2 1 1 96 TRP H . 96 . HN 1 1
2995 1 1 1 1 90 ILE HA . 90 . HA 1 1
2995 1 2 1 1 91 GLN H . 91 . HN 1 1
2996 1 1 1 1 95 ILE HA . 95 . HA 1 1
2996 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
2997 1 1 1 1 89 CYS H . 89 . HN 1 1
2997 1 2 1 1 95 ILE HA . 95 . HA 1 1
2998 1 1 1 1 65 GLY H . 65 . HN 1 1
2998 1 2 1 1 107 VAL HA . 107 . HA 1 1
2999 1 1 1 1 111 VAL HA . 111 . HA 1 1
2999 1 2 1 1 127 TRP HE3 . 127 . HE3 1 1
3000 1 1 1 1 111 VAL HA . 111 . HA 1 1
3000 1 2 1 1 112 ARG H . 112 . HN 1 1
3000 1 2 1 1 127 TRP HZ3 . 127 . HZ3 1 1
3001 1 1 1 1 95 ILE HA . 95 . HA 1 1
3001 1 2 1 1 96 TRP HA . 96 . HA 1 1
3002 1 1 1 1 129 VAL HA . 129 . HA 1 1
3002 1 2 1 1 129 VAL QG . 129 . HG1* 1 1
3003 1 1 1 1 90 ILE HG12 . 90 . HG12 1 1
3003 1 1 1 1 95 ILE HG12 . 95 . HG12 1 1
3003 1 2 1 1 95 ILE HA . 95 . HA 1 1
3004 1 1 1 1 90 ILE HG13 . 90 . HG11 1 1
3004 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
3004 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
3004 1 2 1 1 95 ILE HA . 95 . HA 1 1
3005 1 1 1 1 95 ILE HA . 95 . HA 1 1
3005 1 2 1 1 114 CYS QB . 114 . HB2 1 1
3006 1 1 1 1 102 TYR HA . 102 . HA 1 1
3006 1 2 1 1 102 TYR QB . 102 . HB2 1 1
3007 1 1 1 1 54 VAL HA . 54 . HA 1 1
3007 1 2 1 1 83 ILE H . 83 . HN 1 1
3008 1 1 1 1 102 TYR HA . 102 . HA 1 1
3008 1 2 1 1 103 ASN H . 103 . HN 1 1
3009 1 1 1 1 102 TYR HA . 102 . HA 1 1
3009 1 2 1 1 102 TYR QD . 102 . HD* 1 1
3010 1 1 1 1 102 TYR HA . 102 . HA 1 1
3010 1 2 1 1 104 GLY H . 104 . HN 1 1
3011 1 1 1 1 54 VAL HA . 54 . HA 1 1
3011 1 2 1 1 82 THR HA . 82 . HA 1 1
3012 1 1 1 1 114 CYS HA . 114 . HA 1 1
3012 1 2 1 1 124 GLY H . 124 . HN 1 1
3013 1 1 1 1 114 CYS HA . 114 . HA 1 1
3013 1 2 1 1 115 GLN HB3 . 115 . HB1 1 1
3013 1 2 1 1 121 HIS HB2 . 121 . HB2 1 1
3014 1 1 1 1 68 PHE H . 68 . HN 1 1
3014 1 1 1 1 96 TRP HH2 . 96 . HH2 1 1
3014 1 2 1 1 69 LEU HA . 69 . HA 1 1
3015 1 1 1 1 69 LEU HA . 69 . HA 1 1
3015 1 2 1 1 96 TRP HZ2 . 96 . HZ2 1 1
3016 1 1 1 1 115 GLN H . 115 . HN 1 1
3016 1 2 1 1 121 HIS HA . 121 . HA 1 1
3017 1 1 1 1 117 VAL H . 117 . HN 1 1
3017 1 1 1 1 120 ASN HD21 . 120 . HD21 1 1
3017 1 2 1 1 121 HIS HA . 121 . HA 1 1
3018 1 1 1 1 68 PHE HA . 68 . HA 1 1
3018 1 2 1 1 70 ASN H . 70 . HN 1 1
3019 1 1 1 1 68 PHE HA . 68 . HA 1 1
3019 1 2 1 1 68 PHE QD . 68 . HD* 1 1
3020 1 1 1 1 127 TRP HA . 127 . HA 1 1
3020 1 2 1 1 127 TRP HE3 . 127 . HE3 1 1
3021 1 1 1 1 127 TRP HA . 127 . HA 1 1
3021 1 2 1 1 127 TRP HD1 . 127 . HD1 1 1
3022 1 1 1 1 68 PHE HA . 68 . HA 1 1
3022 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
3022 1 2 1 1 69 LEU HG . 69 . HG 1 1
3023 1 1 1 1 121 HIS HA . 121 . HA 1 1
3023 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
3024 1 1 1 1 87 GLU HA . 87 . HA 1 1
3024 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1
3024 1 2 1 1 88 VAL HB . 88 . HB 1 1
3025 1 1 1 1 31 ARG HA . 31 . HA 1 1
3025 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
3026 1 1 1 1 31 ARG HA . 31 . HA 1 1
3026 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
3027 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
3027 1 2 1 1 118 PRO HB3 . 118 . HB1 1 1
3028 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
3028 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
3029 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
3029 1 2 1 1 106 ARG HB3 . 106 . HB1 1 1
3030 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
3030 1 2 1 1 108 TYR QR . 108 . HD* 1 1
3031 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
3031 1 2 1 1 106 ARG H . 106 . HN 1 1
3032 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
3032 1 2 1 1 108 TYR QE . 108 . HE* 1 1
3033 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
3033 1 1 1 1 81 ALA MB . 81 . HB* 1 1
3033 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
3034 1 1 1 1 77 LEU HA . 77 . HA 1 1
3034 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
3035 1 1 1 1 71 ALA HA . 71 . HA 1 1
3035 1 2 1 1 72 PRO HD3 . 72 . HD1 1 1
3036 1 1 1 1 40 ASN HA . 40 . HA 1 1
3036 1 2 1 1 46 TYR QE . 46 . HE* 1 1
3037 1 1 1 1 40 ASN HA . 40 . HA 1 1
3037 1 2 1 1 46 TYR QD . 46 . HD* 1 1
3038 1 1 1 1 100 ASN HA . 100 . HA 1 1
3038 1 2 1 1 106 ARG HA . 106 . HA 1 1
3039 1 1 1 1 100 ASN HA . 100 . HA 1 1
3039 1 2 1 1 106 ARG HD2 . 106 . HD2 1 1
3040 1 1 1 1 105 ASN HA . 105 . HA 1 1
3040 1 2 1 1 106 ARG H . 106 . HN 1 1
3041 1 1 1 1 57 ASN HA . 57 . HA 1 1
3041 1 2 1 1 58 GLN H . 58 . HN 1 1
3042 1 1 1 1 94 HIS H . 94 . HN 1 1
3042 1 2 1 1 115 GLN HA . 115 . HA 1 1
3043 1 1 1 1 91 GLN HA . 91 . HA 1 1
3043 1 2 1 1 92 ALA H . 92 . HN 1 1
3044 1 1 1 1 122 ILE HA . 122 . HA 1 1
3044 1 2 1 1 123 PRO HD2 . 123 . HD2 1 1
3045 1 1 1 1 121 HIS HB2 . 121 . HB2 1 1
3045 1 1 1 1 123 PRO HB2 . 123 . HB2 1 1
3045 1 2 1 1 122 ILE HA . 122 . HA 1 1
3046 1 1 1 1 122 ILE HA . 122 . HA 1 1
3046 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
3046 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
3047 1 1 1 1 52 THR MG . 52 . HG2* 1 1
3047 1 1 1 1 82 THR MG . 82 . HG2* 1 1
3047 1 1 1 1 83 ILE HG12 . 83 . HG12 1 1
3047 1 2 1 1 83 ILE HA . 83 . HA 1 1
3048 1 1 1 1 83 ILE HA . 83 . HA 1 1
3048 1 2 1 1 84 VAL HB . 84 . HB 1 1
3049 1 1 1 1 37 TRP HA . 37 . HA 1 1
3049 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
3049 1 2 1 1 37 TRP HE3 . 37 . HE3 1 1
3050 2 1 1 1 6 TYR HA . 6 . HA 1 1
3050 2 2 1 1 7 MET H . 7 . HN 1 1
3050 3 1 1 1 26 SER HA . 26 . HA 1 1
3050 3 2 1 1 27 THR H . 27 . HN 1 1
3050 4 1 1 1 37 TRP H . 37 . HN 1 1
3050 4 2 1 1 37 TRP HA . 37 . HA 1 1
3051 2 1 1 1 52 THR HA . 52 . HA 1 1
3051 2 2 1 1 53 PHE H . 53 . HN 1 1
3051 3 1 1 1 82 THR HA . 82 . HA 1 1
3051 3 2 1 1 83 ILE H . 83 . HN 1 1
3052 1 1 1 1 52 THR HA . 52 . HA 1 1
3052 1 2 1 1 84 VAL HA . 84 . HA 1 1
3053 2 1 1 1 52 THR HA . 52 . HA 1 1
3053 2 2 1 1 52 THR MG . 52 . HG2* 1 1
3053 3 1 1 1 82 THR HA . 82 . HA 1 1
3053 3 2 1 1 82 THR MG . 82 . HG2* 1 1
3054 2 1 1 1 51 ALA MB . 51 . HB* 1 1
3054 2 2 1 1 52 THR HA . 52 . HA 1 1
3054 3 1 1 1 81 ALA MB . 81 . HB* 1 1
3054 3 2 1 1 82 THR HA . 82 . HA 1 1
3055 2 1 1 1 52 THR HA . 52 . HA 1 1
3055 2 1 1 1 82 THR HA . 82 . HA 1 1
3055 2 2 1 1 83 ILE HB . 83 . HB 1 1
3055 3 1 1 1 52 THR HA . 52 . HA 1 1
3055 3 2 1 1 131 LYS HB3 . 131 . HB1 1 1
3055 4 1 1 1 54 VAL HB . 54 . HB 1 1
3055 4 2 1 1 82 THR HA . 82 . HA 1 1
3056 1 1 1 1 90 ILE HA . 90 . HA 1 1
3056 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
3056 1 2 1 1 118 PRO HG3 . 118 . HG1 1 1
3057 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
3057 1 1 1 1 118 PRO HG3 . 118 . HG1 1 1
3057 1 2 1 1 118 PRO HA . 118 . HA 1 1
3058 1 1 1 1 118 PRO HA . 118 . HA 1 1
3058 1 2 1 1 118 PRO HG2 . 118 . HG2 1 1
3059 1 1 1 1 118 PRO HA . 118 . HA 1 1
3059 1 2 1 1 118 PRO HD3 . 118 . HD1 1 1
3059 1 2 1 1 119 PRO HB3 . 119 . HB1 1 1
3060 1 1 1 1 118 PRO HA . 118 . HA 1 1
3060 1 2 1 1 119 PRO HB2 . 119 . HB2 1 1
3061 1 1 1 1 30 THR HA . 30 . HA 1 1
3061 1 2 1 1 31 ARG H . 31 . HN 1 1
3062 2 1 1 1 11 THR HA . 11 . HA 1 1
3062 2 2 1 1 12 SER H . 12 . HN 1 1
3062 3 1 1 1 34 THR HA . 34 . HA 1 1
3062 3 2 1 1 35 GLY H . 35 . HN 1 1
3063 1 1 1 1 118 PRO HA . 118 . HA 1 1
3063 1 2 1 1 120 ASN H . 120 . HN 1 1
3064 1 1 1 1 118 PRO HA . 118 . HA 1 1
3064 1 2 1 1 121 HIS H . 121 . HN 1 1
3065 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
3065 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
3065 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
3065 1 2 1 1 118 PRO HA . 118 . HA 1 1
3066 1 1 1 1 78 PRO HA . 78 . HA 1 1
3066 1 2 1 1 79 ALA H . 79 . HN 1 1
3067 1 1 1 1 115 GLN H . 115 . HN 1 1
3067 1 2 1 1 123 PRO HA . 123 . HA 1 1
3068 1 1 1 1 73 VAL HA . 73 . HA 1 1
3068 1 2 1 1 74 GLY H . 74 . HN 1 1
3069 1 1 1 1 73 VAL HA . 73 . HA 1 1
3069 1 2 1 1 75 GLY H . 75 . HN 1 1
3070 1 1 1 1 63 ARG HA . 63 . HA 1 1
3070 1 2 1 1 73 VAL HA . 73 . HA 1 1
3071 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
3071 1 2 1 1 119 PRO HA . 119 . HA 1 1
3072 1 1 1 1 35 GLY H . 35 . HN 1 1
3072 1 1 1 1 120 ASN H . 120 . HN 1 1
3072 1 2 1 1 119 PRO HA . 119 . HA 1 1
3073 1 1 1 1 119 PRO HA . 119 . HA 1 1
3073 1 2 1 1 121 HIS H . 121 . HN 1 1
3074 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
3074 1 1 1 1 73 VAL QG . 73 . HG1* 1 1
3074 1 2 1 1 73 VAL HA . 73 . HA 1 1
3075 1 1 1 1 64 ILE HB . 64 . HB 1 1
3075 1 1 1 1 71 ALA MB . 71 . HB* 1 1
3075 1 2 1 1 73 VAL HA . 73 . HA 1 1
3076 1 1 1 1 28 PRO HA . 28 . HA 1 1
3076 1 2 1 1 31 ARG HB3 . 31 . HB1 1 1
3077 1 1 1 1 119 PRO HA . 119 . HA 1 1
3077 1 2 1 1 119 PRO HG3 . 119 . HG1 1 1
3078 1 1 1 1 118 PRO HB2 . 118 . HB2 1 1
3078 1 2 1 1 119 PRO HA . 119 . HA 1 1
3079 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
3079 1 1 1 1 118 PRO HG3 . 118 . HG1 1 1
3079 1 2 1 1 119 PRO HA . 119 . HA 1 1
3080 1 1 1 1 118 PRO HG2 . 118 . HG2 1 1
3080 1 2 1 1 119 PRO HA . 119 . HA 1 1
3081 1 1 1 1 118 PRO HB3 . 118 . HB1 1 1
3081 1 2 1 1 119 PRO HA . 119 . HA 1 1
3082 1 1 1 1 119 PRO HA . 119 . HA 1 1
3082 1 2 1 1 119 PRO HG2 . 119 . HG2 1 1
3083 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1
3083 1 1 1 1 119 PRO QD . 119 . HD2 1 1
3083 1 2 1 1 119 PRO HA . 119 . HA 1 1
3084 1 1 1 1 73 VAL HA . 73 . HA 1 1
3084 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
3085 1 1 1 1 96 TRP HB2 . 96 . HB2 1 1
3085 1 1 1 1 109 CYS HB2 . 109 . HB2 1 1
3085 1 1 1 1 112 ARG HA . 112 . HA 1 1
3085 1 2 1 1 110 PRO HA . 110 . HA 1 1
3086 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
3086 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
3086 1 2 1 1 123 PRO HA . 123 . HA 1 1
3087 1 1 1 1 15 THR HA . 15 . HA 1 1
3087 1 2 1 1 15 THR MG . 15 . HG2* 1 1
3088 1 1 1 1 59 PRO QG . 59 . HG* 1 1
3088 1 1 1 1 78 PRO HG3 . 78 . HG1 1 1
3088 1 2 1 1 78 PRO HA . 78 . HA 1 1
3089 1 1 1 1 64 ILE HA . 64 . HA 1 1
3089 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
3090 1 1 1 1 64 ILE HA . 64 . HA 1 1
3090 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
3090 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
3090 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
3091 1 1 1 1 64 ILE HA . 64 . HA 1 1
3091 1 2 1 1 108 TYR QD . 108 . HD* 1 1
3092 1 1 1 1 38 LYS HA . 38 . HA 1 1
3092 1 2 1 1 39 LYS H . 39 . HN 1 1
3093 1 1 1 1 63 ARG HD2 . 63 . HD2 1 1
3093 1 2 1 1 96 TRP HZ2 . 96 . HZ2 1 1
3093 1 2 1 1 96 TRP HZ3 . 96 . HZ3 1 1
3094 1 1 1 1 106 ARG HB2 . 106 . HB2 1 1
3094 1 2 1 1 106 ARG HD2 . 106 . HD2 1 1
3095 2 1 1 1 42 TYR HB3 . 42 . HB1 1 1
3095 2 2 1 1 91 GLN HE21 . 91 . HE21 1 1
3095 3 1 1 1 57 ASN QB . 57 . HB* 1 1
3095 3 2 1 1 58 GLN H . 58 . HN 1 1
3096 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
3096 1 2 1 1 88 VAL H . 88 . HN 1 1
3097 1 1 1 1 99 TYR QD . 99 . HD* 1 1
3097 1 2 1 1 107 VAL HB . 107 . HB 1 1
3098 1 1 1 1 54 VAL HB . 54 . HB 1 1
3098 1 2 1 1 129 VAL QG . 129 . HG1* 1 1
3099 1 1 1 1 34 THR HA . 34 . HA 1 1
3099 1 1 1 1 119 PRO HA . 119 . HA 1 1
3099 1 2 1 1 118 PRO HB2 . 118 . HB2 1 1
3100 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
3100 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
3101 1 1 1 1 60 ILE HB . 60 . HB 1 1
3101 1 1 1 1 97 ILE HG12 . 97 . HG12 1 1
3101 1 2 1 1 109 CYS HB2 . 109 . HB2 1 1
3102 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
3102 1 2 1 1 114 CYS HB3 . 114 . HB1 1 1
3103 1 1 1 1 95 ILE HG13 . 95 . HG11 1 1
3103 1 2 1 1 114 CYS HB3 . 114 . HB1 1 1
3104 1 1 1 1 52 THR MG . 52 . HG2* 1 1
3104 1 1 1 1 82 THR MG . 82 . HG2* 1 1
3104 1 2 1 1 131 LYS QD . 131 . HD* 1 1
3105 1 1 1 1 12 SER HA . 12 . HA 1 1
3105 1 2 1 1 12 SER QB . 12 . HB* 1 1
3106 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
3106 1 2 1 1 71 ALA MB . 71 . HB* 1 1
3107 1 1 1 1 66 SER HB3 . 66 . HB1 1 1
3107 1 2 1 1 71 ALA MB . 71 . HB* 1 1
3108 1 1 1 1 90 ILE HG12 . 90 . HG12 1 1
3108 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
3109 1 1 1 1 59 PRO HA . 59 . HA 1 1
3109 1 2 1 1 78 PRO HA . 78 . HA 1 1
3110 1 1 1 1 110 PRO HD2 . 110 . HD2 1 1
3110 1 2 1 1 110 PRO HG3 . 110 . HG1 1 1
3111 1 1 1 1 67 PRO QB . 67 . HB* 1 1
3111 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
3111 1 2 1 1 96 TRP HB3 . 96 . HB1 1 1
3111 1 2 1 1 108 TYR HB2 . 108 . HB2 1 1
3112 1 1 1 1 99 TYR QD . 99 . HD* 1 1
3112 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
3113 1 1 1 1 99 TYR QD . 99 . HD* 1 1
3113 1 1 1 1 103 ASN HD22 . 103 . HD22 1 1
3113 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
3114 1 1 1 1 85 TYR QE . 85 . HE* 1 1
3114 1 1 1 1 112 ARG H . 112 . HN 1 1
3114 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
3115 1 1 1 1 61 VAL HA . 61 . HA 1 1
3115 1 1 1 1 110 PRO HD3 . 110 . HD1 1 1
3115 1 2 1 1 62 THR MG . 62 . HG2* 1 1
3116 1 1 1 1 62 THR HB . 62 . HB 1 1
3116 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
3116 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
3116 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
3117 1 1 1 1 60 ILE HA . 60 . HA 1 1
3117 1 2 1 1 61 VAL HB . 61 . HB 1 1
3117 1 2 1 1 110 PRO HG2 . 110 . HG2 1 1
3118 1 1 1 1 60 ILE HA . 60 . HA 1 1
3118 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
3119 1 1 1 1 44 THR MG . 44 . HG2* 1 1
3119 1 1 1 1 67 PRO HG2 . 67 . HG2 1 1
3119 1 2 1 1 67 PRO HA . 67 . HA 1 1
3120 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
3120 1 1 1 1 102 TYR HA . 102 . HA 1 1
3120 1 2 1 1 101 ALA MB . 101 . HB* 1 1
3121 1 1 1 1 68 PHE QD . 68 . HD* 1 1
3121 1 2 1 1 71 ALA MB . 71 . HB* 1 1
3122 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
3122 1 2 1 1 99 TYR QE . 99 . HE* 1 1
3123 1 1 1 1 69 LEU HA . 69 . HA 1 1
3123 1 1 1 1 72 PRO HA . 72 . HA 1 1
3123 1 2 1 1 71 ALA MB . 71 . HB* 1 1
3124 1 1 1 1 122 ILE MG . 122 . HG2* 1 1
3124 1 2 1 1 123 PRO HD2 . 123 . HD2 1 1
3125 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
3125 1 2 1 1 118 PRO HD3 . 118 . HD1 1 1
3126 1 1 1 1 91 GLN HG3 . 91 . HG1 1 1
3126 1 2 1 1 92 ALA MB . 92 . HB* 1 1
3127 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
3127 1 2 1 1 71 ALA MB . 71 . HB* 1 1
3128 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
3128 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
3128 1 1 1 1 95 ILE HB . 95 . HB 1 1
3128 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
3129 1 1 1 1 29 ALA HA . 29 . HA 1 1
3129 1 2 1 1 30 THR H . 30 . HN 1 1
3130 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
3130 1 2 1 1 99 TYR QE . 99 . HE* 1 1
3131 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
3131 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
3131 1 2 1 1 109 CYS HB2 . 109 . HB2 1 1
3132 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
3132 1 2 1 1 98 GLY HA3 . 98 . HA1 1 1
3132 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
3132 1 2 1 1 109 CYS HB2 . 109 . HB2 1 1
3133 1 1 1 1 122 ILE HA . 122 . HA 1 1
3133 1 2 1 1 123 PRO HD3 . 123 . HD1 1 1
3134 1 1 1 1 88 VAL HB . 88 . HB 1 1
3134 1 1 1 1 111 VAL HB . 111 . HB 1 1
3134 1 1 1 1 123 PRO HB3 . 123 . HB1 1 1
3134 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
3135 1 1 1 1 95 ILE HA . 95 . HA 1 1
3135 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
3136 1 1 1 1 68 PHE HA . 68 . HA 1 1
3136 1 2 1 1 96 TRP HZ2 . 96 . HZ2 1 1
3137 1 1 1 1 126 ALA HA . 126 . HA 1 1
3137 1 2 1 1 127 TRP HD1 . 127 . HD1 1 1
3137 1 2 1 1 130 PHE QE . 130 . HE* 1 1
3138 1 1 1 1 102 TYR QD . 102 . HD* 1 1
3138 1 2 1 1 103 ASN HA . 103 . HA 1 1
3139 1 1 1 1 103 ASN HA . 103 . HA 1 1
3139 1 2 1 1 105 ASN H . 105 . HN 1 1
3140 1 1 1 1 101 ALA H . 101 . HN 1 1
3140 1 2 1 1 106 ARG HA . 106 . HA 1 1
3141 2 1 1 1 51 ALA H . 51 . HN 1 1
3141 2 2 1 1 52 THR HA . 52 . HA 1 1
3141 3 1 1 1 53 PHE QD . 53 . HD* 1 1
3141 3 2 1 1 82 THR HA . 82 . HA 1 1
3142 1 1 1 1 72 PRO HA . 72 . HA 1 1
3142 1 2 1 1 72 PRO QG . 72 . HG* 1 1
3143 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
3143 1 2 1 1 78 PRO HA . 78 . HA 1 1
3144 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
3144 1 2 1 1 45 TRP HB3 . 45 . HB1 1 1
3145 2 1 1 1 48 PRO HB3 . 48 . HB1 1 1
3145 2 2 1 1 48 PRO HD3 . 48 . HD1 1 1
3145 3 1 1 1 72 PRO HB3 . 72 . HB1 1 1
3145 3 2 1 1 72 PRO HD3 . 72 . HD1 1 1
3146 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
3146 1 2 1 1 118 PRO HG2 . 118 . HG2 1 1
3147 1 1 1 1 69 LEU H . 69 . HN 1 1
3147 1 1 1 1 94 HIS H . 94 . HN 1 1
3147 1 2 1 1 94 HIS HE1 . 94 . HE1 1 1
3148 1 1 1 1 69 LEU HG . 69 . HG 1 1
3148 1 2 1 1 94 HIS HE1 . 94 . HE1 1 1
3149 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
3149 1 2 1 1 94 HIS HE1 . 94 . HE1 1 1
3150 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
3150 1 2 1 1 121 HIS HE1 . 121 . HE1 1 1
3151 1 1 1 1 121 HIS H . 121 . HN 1 1
3151 1 2 1 1 121 HIS HE1 . 121 . HE1 1 1
3152 1 1 1 1 119 PRO HA . 119 . HA 1 1
3152 1 1 1 1 121 HIS HA . 121 . HA 1 1
3152 1 2 1 1 121 HIS HE1 . 121 . HE1 1 1
3153 1 1 1 1 119 PRO HB3 . 119 . HB1 1 1
3153 1 1 1 1 121 HIS HB2 . 121 . HB2 1 1
3153 1 2 1 1 121 HIS HE1 . 121 . HE1 1 1
3154 1 1 1 1 121 HIS HB3 . 121 . HB1 1 1
3154 1 1 1 1 123 PRO QG . 123 . HG* 1 1
3154 1 2 1 1 121 HIS HE1 . 121 . HE1 1 1
3155 1 1 1 1 85 TYR H . 85 . HN 1 1
3155 1 1 1 1 86 ASP H . 86 . HN 1 1
3155 1 2 1 1 85 TYR QD . 85 . HD* 1 1
3156 1 1 1 1 51 ALA H . 51 . HN 1 1
3156 1 1 1 1 53 PHE QD . 53 . HD* 1 1
3156 1 2 1 1 85 TYR QD . 85 . HD* 1 1
3157 1 1 1 1 50 ASN HA . 50 . HA 1 1
3157 1 1 1 1 85 TYR HA . 85 . HA 1 1
3157 1 1 1 1 86 ASP HA . 86 . HA 1 1
3157 1 1 1 1 97 ILE HA . 97 . HA 1 1
3157 1 2 1 1 85 TYR QD . 85 . HD* 1 1
3158 1 1 1 1 52 THR HA . 52 . HA 1 1
3158 1 1 1 1 87 GLU HA . 87 . HA 1 1
3158 1 2 1 1 85 TYR QD . 85 . HD* 1 1
3159 1 1 1 1 84 VAL HA . 84 . HA 1 1
3159 1 2 1 1 85 TYR QD . 85 . HD* 1 1
3160 1 1 1 1 53 PHE HB3 . 53 . HB1 1 1
3160 1 2 1 1 85 TYR QD . 85 . HD* 1 1
3161 1 1 1 1 49 GLU QB . 49 . HB* 1 1
3161 1 2 1 1 85 TYR QD . 85 . HD* 1 1
3162 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
3162 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
3162 1 2 1 1 85 TYR QD . 85 . HD* 1 1
3163 1 1 1 1 39 LYS H . 39 . HN 1 1
3163 1 1 1 1 45 TRP H . 45 . HN 1 1
3163 1 2 1 1 46 TYR QD . 46 . HD* 1 1
3164 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1
3164 1 2 1 1 46 TYR QD . 46 . HD* 1 1
3165 1 1 1 1 46 TYR HA . 46 . HA 1 1
3165 1 1 1 1 89 CYS HA . 89 . HA 1 1
3165 1 2 1 1 46 TYR QD . 46 . HD* 1 1
3166 1 1 1 1 44 THR HB . 44 . HB 1 1
3166 1 2 1 1 46 TYR QD . 46 . HD* 1 1
3167 1 1 1 1 46 TYR QD . 46 . HD* 1 1
3167 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
3168 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
3168 1 1 1 1 46 TYR HB3 . 46 . HB1 1 1
3168 1 2 1 1 46 TYR QD . 46 . HD* 1 1
3169 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1
3169 1 1 1 1 38 LYS QD . 38 . HD* 1 1
3169 1 2 1 1 46 TYR QD . 46 . HD* 1 1
3170 1 1 1 1 44 THR MG . 44 . HG2* 1 1
3170 1 2 1 1 46 TYR QD . 46 . HD* 1 1
3171 1 1 1 1 99 TYR QD . 99 . HD* 1 1
3171 1 2 1 1 109 CYS H . 109 . HN 1 1
3172 1 1 1 1 85 TYR QD . 85 . HD* 1 1
3172 1 2 1 1 99 TYR QD . 99 . HD* 1 1
3173 1 1 1 1 85 TYR HA . 85 . HA 1 1
3173 1 1 1 1 97 ILE HA . 97 . HA 1 1
3173 1 2 1 1 99 TYR QD . 99 . HD* 1 1
3174 1 1 1 1 99 TYR HA . 99 . HA 1 1
3174 1 2 1 1 99 TYR QD . 99 . HD* 1 1
3175 1 1 1 1 99 TYR QD . 99 . HD* 1 1
3175 1 2 1 1 101 ALA HA . 101 . HA 1 1
3176 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1
3176 1 2 1 1 99 TYR QD . 99 . HD* 1 1
3177 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
3177 1 1 1 1 109 CYS HB3 . 109 . HB1 1 1
3177 1 2 1 1 99 TYR QD . 99 . HD* 1 1
3178 1 1 1 1 97 ILE HB . 97 . HB 1 1
3178 1 1 1 1 101 ALA MB . 101 . HB* 1 1
3178 1 2 1 1 99 TYR QD . 99 . HD* 1 1
3179 1 1 1 1 83 ILE HG13 . 83 . HG11 1 1
3179 1 1 1 1 107 VAL HB . 107 . HB 1 1
3179 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1
3179 1 2 1 1 99 TYR QD . 99 . HD* 1 1
3180 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
3180 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
3180 1 2 1 1 99 TYR QD . 99 . HD* 1 1
3181 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
3181 1 2 1 1 99 TYR QD . 99 . HD* 1 1
3182 1 1 1 1 85 TYR QE . 85 . HE* 1 1
3182 1 2 1 1 130 PHE QD . 130 . HD* 1 1
3183 1 1 1 1 53 PHE HA . 53 . HA 1 1
3183 1 2 1 1 130 PHE QD . 130 . HD* 1 1
3184 1 1 1 1 129 VAL HA . 129 . HA 1 1
3184 1 2 1 1 130 PHE QD . 130 . HD* 1 1
3185 1 1 1 1 51 ALA MB . 51 . HB* 1 1
3185 1 1 1 1 112 ARG HB3 . 112 . HB1 1 1
3185 1 1 1 1 112 ARG HG3 . 112 . HG1 1 1
3185 1 2 1 1 130 PHE QD . 130 . HD* 1 1
3186 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
3186 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
3186 1 1 1 1 129 VAL MG2 . 129 . HG2* 1 1
3186 1 2 1 1 130 PHE QD . 130 . HD* 1 1
3187 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
3187 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
3187 1 2 1 1 130 PHE QD . 130 . HD* 1 1
3188 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
3188 1 2 1 1 130 PHE QD . 130 . HD* 1 1
3189 1 1 1 1 102 TYR QD . 102 . HD* 1 1
3189 1 2 1 1 104 GLY H . 104 . HN 1 1
3190 1 1 1 1 102 TYR QD . 102 . HD* 1 1
3190 1 2 1 1 103 ASN H . 103 . HN 1 1
3191 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1
3191 1 2 1 1 42 TYR QD . 42 . HD* 1 1
3192 1 1 1 1 40 ASN HD22 . 40 . HD22 1 1
3192 1 2 1 1 42 TYR QD . 42 . HD* 1 1
3193 1 1 1 1 66 SER H . 66 . HN 1 1
3193 1 2 1 1 68 PHE QD . 68 . HD* 1 1
3194 1 1 1 1 102 TYR HA . 102 . HA 1 1
3194 1 1 1 1 103 ASN HA . 103 . HA 1 1
3194 1 2 1 1 102 TYR QD . 102 . HD* 1 1
3195 1 1 1 1 6 TYR HA . 6 . HA 1 1
3195 1 2 1 1 6 TYR QD . 6 . HD* 1 1
3196 1 1 1 1 42 TYR HA . 42 . HA 1 1
3196 1 2 1 1 42 TYR QD . 42 . HD* 1 1
3197 1 1 1 1 42 TYR QD . 42 . HD* 1 1
3197 1 2 1 1 44 THR HB . 44 . HB 1 1
3198 1 1 1 1 102 TYR QB . 102 . HB2 1 1
3198 1 2 1 1 102 TYR QD . 102 . HD* 1 1
3199 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
3199 1 2 1 1 42 TYR QD . 42 . HD* 1 1
3200 1 1 1 1 42 TYR HB3 . 42 . HB1 1 1
3200 1 2 1 1 42 TYR QD . 42 . HD* 1 1
3201 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
3201 1 2 1 1 42 TYR QD . 42 . HD* 1 1
3202 1 1 1 1 41 GLN QG . 41 . HG* 1 1
3202 1 1 1 1 67 PRO HD3 . 67 . HD1 1 1
3202 1 2 1 1 42 TYR QD . 42 . HD* 1 1
3203 1 1 1 1 65 GLY H . 65 . HN 1 1
3203 1 2 1 1 108 TYR QD . 108 . HD* 1 1
3204 1 1 1 1 97 ILE H . 97 . HN 1 1
3204 1 1 1 1 108 TYR H . 108 . HN 1 1
3204 1 2 1 1 108 TYR QD . 108 . HD* 1 1
3205 1 1 1 1 66 SER H . 66 . HN 1 1
3205 1 2 1 1 108 TYR QD . 108 . HD* 1 1
3206 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
3206 1 2 1 1 108 TYR QD . 108 . HD* 1 1
3207 1 1 1 1 97 ILE HA . 97 . HA 1 1
3207 1 1 1 1 108 TYR HA . 108 . HA 1 1
3207 1 2 1 1 108 TYR QD . 108 . HD* 1 1
3208 1 1 1 1 66 SER HA . 66 . HA 1 1
3208 1 2 1 1 108 TYR QD . 108 . HD* 1 1
3209 1 1 1 1 107 VAL HA . 107 . HA 1 1
3209 1 2 1 1 108 TYR QD . 108 . HD* 1 1
3210 1 1 1 1 63 ARG HG3 . 63 . HG1 1 1
3210 1 1 1 1 106 ARG HG2 . 106 . HG2 1 1
3210 1 2 1 1 108 TYR QD . 108 . HD* 1 1
3211 1 1 1 1 67 PRO HD3 . 67 . HD1 1 1
3211 1 2 1 1 108 TYR QD . 108 . HD* 1 1
3212 1 1 1 1 63 ARG HG3 . 63 . HG1 1 1
3212 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
3212 1 1 1 1 106 ARG HB2 . 106 . HB2 1 1
3212 1 2 1 1 108 TYR QD . 108 . HD* 1 1
3213 2 1 1 1 53 PHE QD . 53 . HD* 1 1
3213 2 2 1 1 85 TYR H . 85 . HN 1 1
3213 3 1 1 1 97 ILE H . 97 . HN 1 1
3213 3 1 1 1 113 THR H . 113 . HN 1 1
3213 3 1 1 1 126 ALA H . 126 . HN 1 1
3213 3 2 1 1 130 PHE QE . 130 . HE* 1 1
3214 2 1 1 1 53 PHE QD . 53 . HD* 1 1
3214 2 1 1 1 130 PHE QE . 130 . HE* 1 1
3214 2 2 1 1 130 PHE H . 130 . HN 1 1
3214 3 1 1 1 127 TRP H . 127 . HN 1 1
3214 3 2 1 1 130 PHE QE . 130 . HE* 1 1
3215 1 1 1 1 53 PHE HA . 53 . HA 1 1
3215 1 2 1 1 53 PHE QD . 53 . HD* 1 1
3216 1 1 1 1 53 PHE QD . 53 . HD* 1 1
3216 1 2 1 1 130 PHE HA . 130 . HA 1 1
3217 1 1 1 1 66 SER HA . 66 . HA 1 1
3217 1 2 1 1 68 PHE QD . 68 . HD* 1 1
3218 2 1 1 1 53 PHE QD . 53 . HD* 1 1
3218 2 1 1 1 130 PHE QE . 130 . HE* 1 1
3218 2 2 1 1 111 VAL HA . 111 . HA 1 1
3218 3 1 1 1 126 ALA HA . 126 . HA 1 1
3218 3 2 1 1 130 PHE QE . 130 . HE* 1 1
3219 1 1 1 1 66 SER HB3 . 66 . HB1 1 1
3219 1 2 1 1 68 PHE QD . 68 . HD* 1 1
3220 1 1 1 1 67 PRO HD2 . 67 . HD2 1 1
3220 1 1 1 1 70 ASN HB3 . 70 . HB1 1 1
3220 1 2 1 1 68 PHE QD . 68 . HD* 1 1
3221 1 1 1 1 68 PHE QD . 68 . HD* 1 1
3221 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
3221 1 2 1 1 69 LEU HG . 69 . HG 1 1
3222 1 1 1 1 53 PHE QD . 53 . HD* 1 1
3222 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
3223 2 1 1 1 53 PHE QD . 53 . HD* 1 1
3223 2 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
3223 3 1 1 1 95 ILE MG . 95 . HG2* 1 1
3223 3 2 1 1 130 PHE QE . 130 . HE* 1 1
3224 2 1 1 1 53 PHE QD . 53 . HD* 1 1
3224 2 2 1 1 97 ILE MD . 97 . HD1* 1 1
3224 3 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
3224 3 2 1 1 130 PHE QE . 130 . HE* 1 1
3225 1 1 1 1 96 TRP HE3 . 96 . HE3 1 1
3225 1 2 1 1 108 TYR QD . 108 . HD* 1 1
3226 1 1 1 1 44 THR HA . 44 . HA 1 1
3226 1 1 1 1 66 SER HA . 66 . HA 1 1
3226 1 2 1 1 68 PHE QE . 68 . HE1 1 1
3227 1 1 1 1 111 VAL HA . 111 . HA 1 1
3227 1 2 1 1 130 PHE HZ . 130 . HZ 1 1
3228 1 1 1 1 112 ARG HD2 . 112 . HD2 1 1
3228 1 2 1 1 130 PHE HZ . 130 . HZ 1 1
3229 1 1 1 1 112 ARG HB3 . 112 . HB1 1 1
3229 1 2 1 1 130 PHE HZ . 130 . HZ 1 1
3230 1 1 1 1 34 THR H . 34 . HN 1 1
3230 1 1 1 1 37 TRP H . 37 . HN 1 1
3230 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
3231 1 1 1 1 37 TRP HA . 37 . HA 1 1
3231 1 1 1 1 118 PRO HA . 118 . HA 1 1
3231 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
3232 1 1 1 1 44 THR HA . 44 . HA 1 1
3232 1 1 1 1 117 VAL HA . 117 . HA 1 1
3232 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
3233 1 1 1 1 35 GLY QA . 35 . HA* 1 1
3233 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
3234 2 1 1 1 37 TRP HB3 . 37 . HB1 1 1
3234 2 1 1 1 45 TRP HB3 . 45 . HB1 1 1
3234 2 2 1 1 37 TRP HD1 . 37 . HD1 1 1
3234 3 1 1 1 45 TRP HB3 . 45 . HB1 1 1
3234 3 2 1 1 45 TRP HD1 . 45 . HD1 1 1
3235 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
3235 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
3236 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
3236 1 2 1 1 119 PRO HB3 . 119 . HB1 1 1
3237 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
3237 1 2 1 1 118 PRO HD3 . 118 . HD1 1 1
3238 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
3238 1 2 1 1 118 PRO HB3 . 118 . HB1 1 1
3239 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
3239 1 2 1 1 118 PRO HG2 . 118 . HG2 1 1
3240 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
3240 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
3240 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1
3240 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
3241 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
3241 1 2 1 1 118 PRO HB2 . 118 . HB2 1 1
3242 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
3242 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
3242 1 2 1 1 118 PRO HG2 . 118 . HG2 1 1
3243 2 1 1 1 37 TRP HD1 . 37 . HD1 1 1
3243 2 2 1 1 90 ILE MD . 90 . HD1* 1 1
3243 2 2 1 1 118 PRO HG3 . 118 . HG1 1 1
3243 3 1 1 1 45 TRP HD1 . 45 . HD1 1 1
3243 3 2 1 1 118 PRO HG3 . 118 . HG1 1 1
3244 1 1 1 1 96 TRP HA . 96 . HA 1 1
3244 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
3245 1 1 1 1 90 ILE HA . 90 . HA 1 1
3245 1 1 1 1 95 ILE HA . 95 . HA 1 1
3245 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
3246 1 1 1 1 96 TRP HB2 . 96 . HB2 1 1
3246 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
3247 1 1 1 1 96 TRP HB3 . 96 . HB1 1 1
3247 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
3248 1 1 1 1 89 CYS HB3 . 89 . HB1 1 1
3248 1 1 1 1 94 HIS HB2 . 94 . HB2 1 1
3248 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
3249 1 1 1 1 91 GLN HB3 . 91 . HB1 1 1
3249 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
3250 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
3250 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
3250 1 1 1 1 90 ILE HG13 . 90 . HG11 1 1
3250 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
3250 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
3251 1 1 1 1 90 ILE HB . 90 . HB 1 1
3251 1 1 1 1 90 ILE HG12 . 90 . HG12 1 1
3251 1 1 1 1 95 ILE HG12 . 95 . HG12 1 1
3251 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
3252 1 1 1 1 67 PRO QB . 67 . HB* 1 1
3252 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
3253 1 1 1 1 94 HIS HD2 . 94 . HD2 1 1
3253 1 2 1 1 127 TRP HZ2 . 127 . HZ2 1 1
3254 1 1 1 1 94 HIS HD2 . 94 . HD2 1 1
3254 1 2 1 1 127 TRP HH2 . 127 . HH2 1 1
3255 1 1 1 1 94 HIS HD2 . 94 . HD2 1 1
3255 1 2 1 1 127 TRP HZ3 . 127 . HZ3 1 1
3256 1 1 1 1 94 HIS HD2 . 94 . HD2 1 1
3256 1 2 1 1 113 THR MG . 113 . HG2* 1 1
3257 1 1 1 1 127 TRP H . 127 . HN 1 1
3257 1 2 1 1 127 TRP HD1 . 127 . HD1 1 1
3258 1 1 1 1 126 ALA HA . 126 . HA 1 1
3258 1 2 1 1 127 TRP HD1 . 127 . HD1 1 1
3259 1 1 1 1 126 ALA MB . 126 . HB* 1 1
3259 1 2 1 1 127 TRP HD1 . 127 . HD1 1 1
3260 2 1 1 1 34 THR MG . 34 . HG2* 1 1
3260 2 2 1 1 45 TRP HH2 . 45 . HH2 1 1
3260 3 1 1 1 125 VAL MG1 . 125 . HG1* 1 1
3260 3 2 1 1 127 TRP HD1 . 127 . HD1 1 1
3261 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
3261 1 2 1 1 45 TRP HH2 . 45 . HH2 1 1
3262 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
3262 1 2 1 1 45 TRP HH2 . 45 . HH2 1 1
3263 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
3263 1 2 1 1 46 TYR HA . 46 . HA 1 1
3263 1 2 1 1 89 CYS HA . 89 . HA 1 1
3264 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
3264 1 2 1 1 88 VAL HB . 88 . HB 1 1
3265 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
3265 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
3266 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
3266 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
3266 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
3267 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
3267 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
3268 1 1 1 1 113 THR HA . 113 . HA 1 1
3268 1 1 1 1 113 THR HB . 113 . HB 1 1
3268 1 2 1 1 127 TRP HH2 . 127 . HH2 1 1
3269 1 1 1 1 110 PRO HG2 . 110 . HG2 1 1
3269 1 1 1 1 125 VAL HB . 125 . HB 1 1
3269 1 2 1 1 127 TRP HH2 . 127 . HH2 1 1
3270 1 1 1 1 113 THR MG . 113 . HG2* 1 1
3270 1 2 1 1 127 TRP HH2 . 127 . HH2 1 1
3271 1 1 1 1 110 PRO HB3 . 110 . HB1 1 1
3271 1 2 1 1 127 TRP HH2 . 127 . HH2 1 1
3272 1 1 1 1 70 ASN H . 70 . HN 1 1
3272 1 2 1 1 96 TRP HH2 . 96 . HH2 1 1
3273 1 1 1 1 69 LEU HA . 69 . HA 1 1
3273 1 2 1 1 96 TRP HH2 . 96 . HH2 1 1
3274 1 1 1 1 63 ARG HD3 . 63 . HD1 1 1
3274 1 2 1 1 96 TRP HH2 . 96 . HH2 1 1
3275 1 1 1 1 96 TRP HH2 . 96 . HH2 1 1
3275 1 2 1 1 110 PRO HD2 . 110 . HD2 1 1
3276 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
3276 1 1 1 1 69 LEU HG . 69 . HG 1 1
3276 1 2 1 1 96 TRP HH2 . 96 . HH2 1 1
3277 1 1 1 1 69 LEU MD1 . 69 . HD11 1 1
3277 1 1 1 1 110 PRO HB2 . 110 . HB2 1 1
3277 1 2 1 1 96 TRP HH2 . 96 . HH2 1 1
3278 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
3278 1 2 1 1 96 TRP HH2 . 96 . HH2 1 1
3279 1 1 1 1 127 TRP HE3 . 127 . HE3 1 1
3279 1 2 1 1 127 TRP HH2 . 127 . HH2 1 1
3279 1 2 1 1 128 GLY H . 128 . HN 1 1
3280 1 1 1 1 110 PRO HG2 . 110 . HG2 1 1
3280 1 2 1 1 127 TRP HE3 . 127 . HE3 1 1
3281 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
3281 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
3281 1 2 1 1 127 TRP HE3 . 127 . HE3 1 1
3282 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
3282 1 2 1 1 127 TRP HE3 . 127 . HE3 1 1
3283 1 1 1 1 37 TRP H . 37 . HN 1 1
3283 1 1 1 1 39 LYS H . 39 . HN 1 1
3283 1 2 1 1 45 TRP HZ3 . 45 . HZ3 1 1
3284 1 1 1 1 63 ARG HA . 63 . HA 1 1
3284 1 1 1 1 109 CYS HA . 109 . HA 1 1
3284 1 2 1 1 96 TRP HZ3 . 96 . HZ3 1 1
3285 1 1 1 1 38 LYS HA . 38 . HA 1 1
3285 1 2 1 1 45 TRP HZ3 . 45 . HZ3 1 1
3286 1 1 1 1 111 VAL HA . 111 . HA 1 1
3286 1 2 1 1 127 TRP HZ3 . 127 . HZ3 1 1
3287 1 1 1 1 110 PRO HA . 110 . HA 1 1
3287 1 1 1 1 110 PRO HD3 . 110 . HD1 1 1
3287 1 1 1 1 113 THR HA . 113 . HA 1 1
3287 1 2 1 1 127 TRP HZ3 . 127 . HZ3 1 1
3288 1 1 1 1 63 ARG QD . 63 . HD2 1 1
3288 1 2 1 1 96 TRP HZ3 . 96 . HZ3 1 1
3289 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
3289 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
3289 1 2 1 1 46 TYR HB3 . 46 . HB1 1 1
3289 1 2 1 1 89 CYS HB2 . 89 . HB2 1 1
3290 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
3290 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
3290 1 2 1 1 37 TRP HZ3 . 37 . HZ3 1 1
3290 1 2 1 1 45 TRP HZ3 . 45 . HZ3 1 1
3291 2 1 1 1 63 ARG QB . 63 . HB* 1 1
3291 2 2 1 1 96 TRP HZ3 . 96 . HZ3 1 1
3291 3 1 1 1 110 PRO HG2 . 110 . HG2 1 1
3291 3 2 1 1 127 TRP HZ3 . 127 . HZ3 1 1
3292 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
3292 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
3293 2 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
3293 2 2 1 1 90 ILE HG12 . 90 . HG12 1 1
3293 3 1 1 1 38 LYS QG . 38 . HG* 1 1
3293 3 2 1 1 45 TRP HZ3 . 45 . HZ3 1 1
3294 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
3294 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
3294 1 1 1 1 113 THR MG . 113 . HG2* 1 1
3294 1 2 1 1 127 TRP HZ3 . 127 . HZ3 1 1
3295 2 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
3295 2 2 1 1 90 ILE MD . 90 . HD1* 1 1
3295 2 2 1 1 118 PRO HG3 . 118 . HG1 1 1
3295 3 1 1 1 39 LYS HB3 . 39 . HB1 1 1
3295 3 2 1 1 45 TRP HZ3 . 45 . HZ3 1 1
3296 1 1 1 1 96 TRP HZ3 . 96 . HZ3 1 1
3296 1 1 1 1 127 TRP HZ3 . 127 . HZ3 1 1
3296 1 2 1 1 110 PRO HB3 . 110 . HB1 1 1
3297 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
3297 1 2 1 1 90 ILE H . 90 . HN 1 1
3298 1 1 1 1 37 TRP H . 37 . HN 1 1
3298 1 1 1 1 39 LYS H . 39 . HN 1 1
3298 1 2 1 1 37 TRP HE3 . 37 . HE3 1 1
3299 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
3299 1 2 1 1 45 TRP HA . 45 . HA 1 1
3300 1 1 1 1 37 TRP HA . 37 . HA 1 1
3300 1 2 1 1 37 TRP HE3 . 37 . HE3 1 1
3301 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1
3301 1 2 1 1 37 TRP HE3 . 37 . HE3 1 1
3302 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
3302 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
3302 1 2 1 1 37 TRP HE3 . 37 . HE3 1 1
3303 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
3303 1 2 1 1 90 ILE HB . 90 . HB 1 1
3303 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
3304 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
3304 1 2 1 1 47 LYS HB2 . 47 . HB2 1 1
3304 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
3304 1 2 1 1 90 ILE HG13 . 90 . HG11 1 1
3305 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
3305 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
3305 1 2 1 1 118 PRO HG2 . 118 . HG2 1 1
3306 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
3306 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
3306 1 2 1 1 118 PRO HG3 . 118 . HG1 1 1
3307 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
3307 1 2 1 1 46 TYR H . 46 . HN 1 1
3308 1 1 1 1 96 TRP HE3 . 96 . HE3 1 1
3308 1 2 1 1 97 ILE H . 97 . HN 1 1
3308 1 2 1 1 108 TYR H . 108 . HN 1 1
3309 1 1 1 1 38 LYS H . 38 . HN 1 1
3309 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
3310 1 1 1 1 37 TRP H . 37 . HN 1 1
3310 1 1 1 1 39 LYS H . 39 . HN 1 1
3310 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
3311 1 1 1 1 96 TRP HA . 96 . HA 1 1
3311 1 1 1 1 108 TYR HA . 108 . HA 1 1
3311 1 1 1 1 109 CYS HA . 109 . HA 1 1
3311 1 2 1 1 96 TRP HE3 . 96 . HE3 1 1
3312 1 1 1 1 96 TRP HE3 . 96 . HE3 1 1
3312 1 2 1 1 110 PRO HA . 110 . HA 1 1
3312 1 2 1 1 110 PRO HD3 . 110 . HD1 1 1
3313 1 1 1 1 38 LYS HA . 38 . HA 1 1
3313 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
3314 1 1 1 1 96 TRP HB2 . 96 . HB2 1 1
3314 1 1 1 1 109 CYS HB2 . 109 . HB2 1 1
3314 1 2 1 1 96 TRP HE3 . 96 . HE3 1 1
3315 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1
3315 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
3316 1 1 1 1 96 TRP HB3 . 96 . HB1 1 1
3316 1 1 1 1 108 TYR HB2 . 108 . HB2 1 1
3316 1 2 1 1 96 TRP HE3 . 96 . HE3 1 1
3317 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
3317 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
3317 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
3318 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
3318 1 1 1 1 118 PRO HD2 . 118 . HD2 1 1
3318 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
3319 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
3319 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
3319 1 1 1 1 90 ILE HG13 . 90 . HG11 1 1
3319 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
3320 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
3320 1 2 1 1 118 PRO HB2 . 118 . HB2 1 1
3321 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
3321 1 2 1 1 118 PRO HG2 . 118 . HG2 1 1
3322 1 1 1 1 67 PRO QB . 67 . HB* 1 1
3322 1 1 1 1 110 PRO HB3 . 110 . HB1 1 1
3322 1 2 1 1 96 TRP HE3 . 96 . HE3 1 1
3323 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
3323 1 1 1 1 118 PRO HG3 . 118 . HG1 1 1
3323 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
3324 1 1 1 1 102 TYR QE . 102 . HE* 1 1
3324 1 2 1 1 103 ASN HA . 103 . HA 1 1
3325 1 1 1 1 41 GLN H . 41 . HN 1 1
3325 1 2 1 1 46 TYR QE . 46 . HE* 1 1
3326 1 1 1 1 99 TYR QE . 99 . HE* 1 1
3326 1 2 1 1 100 ASN H . 100 . HN 1 1
3326 1 2 1 1 101 ALA H . 101 . HN 1 1
3327 1 1 1 1 99 TYR H . 99 . HN 1 1
3327 1 2 1 1 99 TYR QE . 99 . HE* 1 1
3328 1 1 1 1 102 TYR QE . 102 . HE1 1 1
3328 1 2 1 1 103 ASN H . 103 . HN 1 1
3328 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
3329 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1
3329 1 2 1 1 42 TYR QE . 42 . HE* 1 1
3330 1 1 1 1 40 ASN HD22 . 40 . HD22 1 1
3330 1 1 1 1 42 TYR H . 42 . HN 1 1
3330 1 2 1 1 42 TYR QE . 42 . HE1 1 1
3331 1 1 1 1 40 ASN HD22 . 40 . HD22 1 1
3331 1 2 1 1 46 TYR QE . 46 . HE* 1 1
3332 1 1 1 1 45 TRP HA . 45 . HA 1 1
3332 1 2 1 1 46 TYR QE . 46 . HE* 1 1
3333 1 1 1 1 62 THR HB . 62 . HB 1 1
3333 1 2 1 1 99 TYR QE . 99 . HE* 1 1
3334 1 1 1 1 46 TYR QE . 46 . HE* 1 1
3334 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
3335 1 1 1 1 67 PRO HD2 . 67 . HD2 1 1
3335 1 1 1 1 96 TRP HB3 . 96 . HB1 1 1
3335 1 1 1 1 108 TYR HB2 . 108 . HB2 1 1
3335 1 2 1 1 108 TYR QE . 108 . HE* 1 1
3336 1 1 1 1 102 TYR QE . 102 . HE* 1 1
3336 1 2 1 1 103 ASN HB3 . 103 . HB1 1 1
3337 1 1 1 1 46 TYR QE . 46 . HE* 1 1
3337 1 2 1 1 87 GLU QG . 87 . HG2 1 1
3338 1 1 1 1 38 LYS QE . 38 . HE* 1 1
3338 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
3338 1 2 1 1 46 TYR QE . 46 . HE* 1 1
3339 1 1 1 1 41 GLN QG . 41 . HG2 1 1
3339 1 1 1 1 67 PRO HD3 . 67 . HD1 1 1
3339 1 2 1 1 42 TYR QE . 42 . HE1 1 1
3340 1 1 1 1 101 ALA MB . 101 . HB* 1 1
3340 1 2 1 1 102 TYR QE . 102 . HE* 1 1
3341 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1
3341 1 1 1 1 38 LYS QD . 38 . HD* 1 1
3341 1 2 1 1 46 TYR QE . 46 . HE* 1 1
3342 1 1 1 1 38 LYS QG . 38 . HG* 1 1
3342 1 2 1 1 46 TYR QE . 46 . HE* 1 1
3343 1 1 1 1 99 TYR QE . 99 . HE* 1 1
3343 1 2 1 1 107 VAL HB . 107 . HB 1 1
3343 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
3344 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
3344 1 1 1 1 107 VAL MG2 . 107 . HG2* 1 1
3344 1 2 1 1 99 TYR QE . 99 . HE* 1 1
3345 1 1 1 1 85 TYR H . 85 . HN 1 1
3345 1 1 1 1 86 ASP H . 86 . HN 1 1
3345 1 1 1 1 88 VAL H . 88 . HN 1 1
3345 1 2 1 1 85 TYR QE . 85 . HE* 1 1
3346 1 1 1 1 51 ALA H . 51 . HN 1 1
3346 1 1 1 1 53 PHE QD . 53 . HD* 1 1
3346 1 1 1 1 130 PHE QE . 130 . HE* 1 1
3346 1 2 1 1 85 TYR QE . 85 . HE* 1 1
3347 1 1 1 1 99 TYR QE . 99 . HE* 1 1
3347 1 2 1 1 108 TYR HA . 108 . HA 1 1
3347 1 2 1 1 109 CYS HA . 109 . HA 1 1
3348 1 1 1 1 53 PHE HB3 . 53 . HB1 1 1
3348 1 1 1 1 130 PHE HB3 . 130 . HB1 1 1
3348 1 2 1 1 85 TYR QE . 85 . HE* 1 1
3349 1 1 1 1 85 TYR QE . 85 . HE* 1 1
3349 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
3350 1 1 1 1 121 HIS H . 121 . HN 1 1
3350 1 1 1 1 124 GLY H . 124 . HN 1 1
3350 1 2 1 1 121 HIS HD2 . 121 . HD2 1 1
3351 1 1 1 1 113 THR HB . 113 . HB 1 1
3351 1 2 1 1 127 TRP HZ2 . 127 . HZ2 1 1
3352 1 1 1 1 39 LYS QE . 39 . HE2 1 1
3352 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
3353 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
3353 1 2 1 1 49 GLU QB . 49 . HB* 1 1
3353 1 2 1 1 88 VAL HB . 88 . HB 1 1
3354 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
3354 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1
3354 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
3355 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
3355 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
3356 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
3356 1 2 1 1 90 ILE HB . 90 . HB 1 1
3356 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
3356 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
3357 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
3357 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
3357 1 2 1 1 118 PRO HB3 . 118 . HB1 1 1
3358 1 1 1 1 113 THR MG . 113 . HG2* 1 1
3358 1 2 1 1 127 TRP HZ2 . 127 . HZ2 1 1
3359 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
3359 1 1 1 1 118 PRO HG2 . 118 . HG2 1 1
3359 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
3360 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
3360 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
3361 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
3361 1 1 1 1 118 PRO HG3 . 118 . HG1 1 1
3361 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
3362 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
3362 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
3363 1 1 1 1 69 LEU H . 69 . HN 1 1
3363 1 1 1 1 94 HIS H . 94 . HN 1 1
3363 1 2 1 1 96 TRP HZ2 . 96 . HZ2 1 1
3364 1 1 1 1 63 ARG HG2 . 63 . HG2 1 1
3364 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
3364 1 1 1 1 91 GLN HB2 . 91 . HB2 1 1
3364 1 2 1 1 96 TRP HZ2 . 96 . HZ2 1 1
3365 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
3365 1 1 1 1 69 LEU HG . 69 . HG 1 1
3365 1 2 1 1 96 TRP HZ2 . 96 . HZ2 1 1
3366 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
3366 1 1 1 1 121 HIS HE1 . 121 . HE1 1 1
3366 1 2 1 1 121 HIS HD2 . 121 . HD2 1 1
3367 1 1 1 1 121 HIS HA . 121 . HA 1 1
3367 1 2 1 1 121 HIS HD2 . 121 . HD2 1 1
3368 1 1 1 1 121 HIS HB3 . 121 . HB1 1 1
3368 1 1 1 1 123 PRO QG . 123 . HG2 1 1
3368 1 2 1 1 121 HIS HD2 . 121 . HD2 1 1
3369 1 1 1 1 125 VAL HB . 125 . HB 1 1
3369 1 2 1 1 127 TRP HZ2 . 127 . HZ2 1 1
3370 1 1 1 1 68 PHE QD . 68 . HD* 1 1
3370 1 1 1 1 96 TRP HE3 . 96 . HE3 1 1
3370 1 2 1 1 96 TRP HZ2 . 96 . HZ2 1 1
3371 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
3371 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
3371 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
3371 1 2 1 1 46 TYR QD . 46 . HD* 1 1
3372 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
3372 1 2 1 1 68 PHE QD . 68 . HD* 1 1
3373 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
3373 1 1 1 1 118 PRO HD2 . 118 . HD2 1 1
3373 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
3374 1 1 1 1 91 GLN HB2 . 91 . HB2 1 1
3374 1 2 1 1 96 TRP HD1 . 96 . HD1 1 1
3375 1 1 1 1 63 ARG QB . 63 . HB* 1 1
3375 1 1 1 1 110 PRO HG2 . 110 . HG2 1 1
3375 1 2 1 1 96 TRP HH2 . 96 . HH2 1 1
3376 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
3376 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
3376 1 2 1 1 46 TYR HB3 . 46 . HB1 1 1
3377 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
3377 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
3378 1 1 1 1 34 THR MG . 34 . HG2* 1 1
3378 1 1 1 1 39 LYS HD2 . 39 . HD2 1 1
3378 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
3379 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
3379 1 2 1 1 90 ILE HG13 . 90 . HG11 1 1
3379 1 2 1 1 95 ILE MD . 95 . 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 . . . . . 3.65 1.8 5.5 1 1
2 1 . . . . . 4.15 1.8 6.5 1 1
3 1 . . . . . 3.15 1.8 4.5 1 1
4 1 . . . . . 3.15 1.8 4.5 1 1
5 1 . . . . . 3.65 1.8 5.5 1 1
6 1 . . . . . 4.15 1.8 6.5 1 1
7 1 . . . . . 3.65 1.8 5.5 1 1
8 1 . . . . . 3.65 1.8 5.5 1 1
9 1 . . . . . 3.65 1.8 5.5 1 1
10 1 . . . . . 3.65 1.8 5.5 1 1
11 1 . . . . . 3.15 1.8 4.5 1 1
12 1 . . . . . 3.15 1.8 4.5 1 1
13 1 . . . . . 3.15 1.8 4.5 1 1
14 1 . . . . . 3.65 1.8 5.5 1 1
15 1 . . . . . 3.15 1.8 4.5 1 1
16 1 . . . . . 3.65 1.8 5.5 1 1
17 1 . . . . . 3.15 1.8 4.5 1 1
18 1 . . . . . 4.15 1.8 6.5 1 1
19 1 . . . . . 3.15 1.8 4.5 1 1
20 1 . . . . . 3.65 1.8 5.5 1 1
21 1 . . . . . 3.65 1.8 5.5 1 1
22 1 . . . . . 3.65 1.8 5.5 1 1
23 1 . . . . . 3.65 1.8 5.5 1 1
24 1 . . . . . 4.15 1.8 6.5 1 1
25 1 . . . . . 2.65 1.8 3.5 1 1
26 1 . . . . . 3.65 1.8 5.5 1 1
27 1 . . . . . 4.15 1.8 6.5 1 1
28 1 . . . . . 3.65 1.8 5.5 1 1
29 1 . . . . . 3.15 1.8 4.5 1 1
30 1 . . . . . 3.15 1.8 4.5 1 1
31 1 . . . . . 3.65 1.8 5.5 1 1
32 1 . . . . . 3.15 1.8 4.5 1 1
33 1 . . . . . 3.65 1.8 5.5 1 1
34 1 . . . . . 3.15 1.8 4.5 1 1
35 1 . . . . . 3.15 1.8 4.5 1 1
36 1 . . . . . 4.15 1.8 6.5 1 1
37 1 . . . . . 4.15 1.8 6.5 1 1
38 1 . . . . . 3.65 1.8 5.5 1 1
39 1 . . . . . 3.65 1.8 5.5 1 1
40 1 . . . . . 3.15 1.8 4.5 1 1
41 1 . . . . . 3.15 1.8 4.5 1 1
42 1 . . . . . 3.15 1.8 4.5 1 1
43 1 . . . . . 3.15 1.8 4.5 1 1
44 1 . . . . . 3.65 1.8 5.5 1 1
45 1 . . . . . 3.65 1.8 5.5 1 1
46 1 . . . . . 4.15 1.8 6.5 1 1
47 1 . . . . . 4.15 1.8 6.5 1 1
48 1 . . . . . 4.15 1.8 6.5 1 1
49 1 . . . . . 3.65 1.8 5.5 1 1
50 1 . . . . . 2.65 1.8 3.5 1 1
51 1 . . . . . 4.15 1.8 6.5 1 1
52 1 . . . . . 3.15 1.8 4.5 1 1
53 1 . . . . . 3.15 1.8 4.5 1 1
54 1 . . . . . 4.15 1.8 6.5 1 1
55 1 . . . . . 2.65 1.8 3.5 1 1
56 1 . . . . . 2.3 1.8 2.8 1 1
57 1 . . . . . 3.65 1.8 5.5 1 1
58 1 . . . . . 4.15 1.8 6.5 1 1
59 1 . . . . . 3.65 1.8 5.5 1 1
60 2 . . . . . 3.65 1.8 5.5 1 1
60 3 . . . . . 3.65 1.8 5.5 1 1
61 1 . . . . . 3.65 1.8 5.5 1 1
62 1 . . . . . 3.15 1.8 4.5 1 1
63 2 . . . . . 3.65 1.8 5.5 1 1
63 3 . . . . . 3.65 1.8 5.5 1 1
64 1 . . . . . 3.65 1.8 5.5 1 1
65 1 . . . . . 4.15 1.8 6.5 1 1
66 1 . . . . . 3.15 1.8 4.5 1 1
67 1 . . . . . 3.15 1.8 4.5 1 1
68 1 . . . . . 3.65 1.8 5.5 1 1
69 1 . . . . . 3.15 1.8 4.5 1 1
70 1 . . . . . 3.15 1.8 4.5 1 1
71 1 . . . . . 2.65 1.8 3.5 1 1
72 1 . . . . . 3.15 1.8 4.5 1 1
73 1 . . . . . 4.15 1.8 6.5 1 1
74 1 . . . . . 3.15 1.8 4.5 1 1
75 1 . . . . . 3.15 1.8 4.5 1 1
76 1 . . . . . 3.15 1.8 4.5 1 1
77 1 . . . . . 2.65 1.8 3.5 1 1
78 1 . . . . . 3.15 1.8 4.5 1 1
79 1 . . . . . 3.15 1.8 4.5 1 1
80 1 . . . . . 3.65 1.8 5.5 1 1
81 1 . . . . . 3.15 1.8 4.5 1 1
82 2 . . . . . 3.15 1.8 4.5 1 1
82 3 . . . . . 3.15 1.8 4.5 1 1
83 1 . . . . . 3.65 1.8 5.5 1 1
84 1 . . . . . 3.15 1.8 4.5 1 1
85 1 . . . . . 3.15 1.8 4.5 1 1
86 1 . . . . . 3.15 1.8 4.5 1 1
87 1 . . . . . 3.65 1.8 5.5 1 1
88 1 . . . . . 3.65 1.8 5.5 1 1
89 1 . . . . . 3.15 1.8 4.5 1 1
90 2 . . . . . 3.15 1.8 4.5 1 1
90 3 . . . . . 3.15 1.8 4.5 1 1
91 1 . . . . . 3.65 1.8 5.5 1 1
92 2 . . . . . 3.15 1.8 4.5 1 1
92 3 . . . . . 3.15 1.8 4.5 1 1
93 1 . . . . . 3.65 1.8 5.5 1 1
94 1 . . . . . 3.65 1.8 5.5 1 1
95 1 . . . . . 3.15 1.8 4.5 1 1
96 1 . . . . . 4.15 1.8 5.5 1 1
97 1 . . . . . 3.65 1.8 5.5 1 1
98 1 . . . . . 3.65 1.8 5.5 1 1
99 1 . . . . . 3.65 1.8 5.5 1 1
100 1 . . . . . 3.65 1.8 4.5 1 1
101 1 . . . . . 4.15 1.8 6.5 1 1
102 1 . . . . . 3.65 1.8 5.5 1 1
103 1 . . . . . 3.65 1.8 5.5 1 1
104 1 . . . . . 4.15 1.8 6.5 1 1
105 1 . . . . . 3.65 1.8 5.5 1 1
106 1 . . . . . 3.65 1.8 5.5 1 1
107 1 . . . . . 3.65 1.8 5.5 1 1
108 1 . . . . . 3.15 1.8 4.5 1 1
109 1 . . . . . 3.15 1.8 4.5 1 1
110 1 . . . . . 3.15 1.8 4.5 1 1
111 1 . . . . . 3.15 1.8 4.5 1 1
112 1 . . . . . 3.15 1.8 4.5 1 1
113 1 . . . . . 3.15 1.8 4.5 1 1
114 1 . . . . . 3.65 1.8 5.5 1 1
115 1 . . . . . 3.65 1.8 5.5 1 1
116 1 . . . . . 3.65 1.8 5.5 1 1
117 1 . . . . . 3.65 1.8 5.5 1 1
118 1 . . . . . 3.15 1.8 4.5 1 1
119 1 . . . . . 3.15 1.8 4.5 1 1
120 1 . . . . . 3.65 1.8 5.5 1 1
121 1 . . . . . 4.15 1.8 6.5 1 1
122 1 . . . . . 3.65 1.8 5.5 1 1
123 1 . . . . . 4.15 1.8 6.5 1 1
124 1 . . . . . 3.15 1.8 4.5 1 1
125 1 . . . . . 3.15 1.8 4.5 1 1
126 1 . . . . . 3.15 1.8 4.5 1 1
127 1 . . . . . 4.15 1.8 6.5 1 1
128 1 . . . . . 3.65 1.8 5.5 1 1
129 1 . . . . . 3.65 1.8 5.5 1 1
130 1 . . . . . 3.65 1.8 5.5 1 1
131 1 . . . . . 3.65 1.8 5.5 1 1
132 1 . . . . . 4.15 1.8 6.5 1 1
133 1 . . . . . 3.65 1.8 5.5 1 1
134 1 . . . . . 4.15 1.8 6.5 1 1
135 1 . . . . . 4.15 1.8 6.5 1 1
136 1 . . . . . 4.15 1.8 6.5 1 1
137 1 . . . . . 3.65 1.8 5.5 1 1
138 1 . . . . . 3.65 1.8 5.5 1 1
139 1 . . . . . 3.65 1.8 5.5 1 1
140 1 . . . . . 3.15 1.8 4.5 1 1
141 1 . . . . . 3.65 1.8 5.5 1 1
142 1 . . . . . 2.65 1.8 3.5 1 1
143 1 . . . . . 2.65 1.8 3.5 1 1
144 1 . . . . . 2.65 1.8 3.5 1 1
145 1 . . . . . 3.15 1.8 4.5 1 1
146 1 . . . . . 3.65 1.8 5.5 1 1
147 1 . . . . . 3.15 1.8 4.5 1 1
148 1 . . . . . 3.65 1.8 5.5 1 1
149 1 . . . . . 4.15 1.8 6.5 1 1
150 1 . . . . . 3.15 1.8 4.5 1 1
151 1 . . . . . 2.3 1.8 2.8 1 1
152 1 . . . . . 3.65 1.8 5.5 1 1
153 1 . . . . . 4.15 1.8 6.5 1 1
154 1 . . . . . 3.65 1.8 5.5 1 1
155 1 . . . . . 3.65 1.8 5.5 1 1
156 1 . . . . . 3.65 1.8 5.5 1 1
157 1 . . . . . 3.65 1.8 5.5 1 1
158 1 . . . . . 3.65 1.8 5.5 1 1
159 1 . . . . . 3.15 1.8 4.5 1 1
160 1 . . . . . 3.65 1.8 5.5 1 1
161 1 . . . . . 3.65 1.8 5.5 1 1
162 1 . . . . . 2.65 1.8 3.5 1 1
163 1 . . . . . 2.65 1.8 3.5 1 1
164 1 . . . . . 2.65 1.8 3.5 1 1
165 1 . . . . . 2.65 1.8 3.5 1 1
166 1 . . . . . 2.65 1.8 3.5 1 1
167 1 . . . . . 3.65 1.8 5.5 1 1
168 1 . . . . . 4.15 1.8 6.5 1 1
169 1 . . . . . 3.15 1.8 4.5 1 1
170 1 . . . . . 3.15 1.8 4.5 1 1
171 1 . . . . . 3.15 1.8 4.5 1 1
172 1 . . . . . 3.15 1.8 4.5 1 1
173 1 . . . . . 3.15 1.8 4.5 1 1
174 1 . . . . . 2.3 1.8 2.8 1 1
175 1 . . . . . 3.65 1.8 5.5 1 1
176 1 . . . . . 3.65 1.8 5.5 1 1
177 1 . . . . . 3.65 1.8 5.5 1 1
178 1 . . . . . 4.15 1.8 6.5 1 1
179 1 . . . . . 3.15 1.8 4.5 1 1
180 1 . . . . . 3.65 1.8 5.5 1 1
181 1 . . . . . 3.15 1.8 4.5 1 1
182 1 . . . . . 3.15 1.8 4.5 1 1
183 1 . . . . . 3.15 1.8 4.5 1 1
184 1 . . . . . 3.65 1.8 5.5 1 1
185 1 . . . . . 3.15 1.8 4.5 1 1
186 1 . . . . . 3.15 1.8 4.5 1 1
187 1 . . . . . 4.15 1.8 6.5 1 1
188 1 . . . . . 4.15 1.8 6.5 1 1
189 1 . . . . . 3.15 1.8 4.5 1 1
190 1 . . . . . 3.15 1.8 4.5 1 1
191 1 . . . . . 4.15 1.8 6.5 1 1
192 1 . . . . . 3.15 1.8 4.5 1 1
193 1 . . . . . 3.15 1.8 4.5 1 1
194 1 . . . . . 4.15 1.8 6.5 1 1
195 1 . . . . . 4.15 1.8 6.5 1 1
196 1 . . . . . 3.65 1.8 5.5 1 1
197 1 . . . . . 3.15 1.8 4.5 1 1
198 1 . . . . . 3.65 1.8 5.5 1 1
199 1 . . . . . 4.15 1.8 6.5 1 1
200 1 . . . . . 2.65 1.8 3.5 1 1
201 1 . . . . . 3.65 1.8 5.5 1 1
202 1 . . . . . 3.15 1.8 4.5 1 1
203 1 . . . . . 3.15 1.8 4.5 1 1
204 1 . . . . . 3.65 1.8 5.5 1 1
205 1 . . . . . 3.15 1.8 4.5 1 1
206 1 . . . . . 3.15 1.8 4.5 1 1
207 1 . . . . . 2.65 1.8 3.5 1 1
208 1 . . . . . 3.15 1.8 4.5 1 1
209 1 . . . . . 2.65 1.8 3.5 1 1
210 1 . . . . . 3.15 1.8 4.5 1 1
211 1 . . . . . 3.15 1.8 4.5 1 1
212 1 . . . . . 2.65 1.8 3.5 1 1
213 1 . . . . . 3.15 1.8 4.5 1 1
214 1 . . . . . 3.15 1.8 4.5 1 1
215 1 . . . . . 3.15 1.8 4.5 1 1
216 1 . . . . . 3.65 1.8 5.5 1 1
217 1 . . . . . 2.65 1.8 3.5 1 1
218 1 . . . . . 2.3 1.8 2.8 1 1
219 1 . . . . . 3.15 1.8 4.5 1 1
220 1 . . . . . 3.15 1.8 4.5 1 1
221 1 . . . . . 3.15 1.8 4.5 1 1
222 1 . . . . . 3.15 1.8 4.5 1 1
223 1 . . . . . 3.15 1.8 4.5 1 1
224 1 . . . . . 3.65 1.8 5.5 1 1
225 1 . . . . . 3.65 1.8 5.5 1 1
226 1 . . . . . 3.15 1.8 4.5 1 1
227 1 . . . . . 2.65 1.8 3.5 1 1
228 1 . . . . . 4.15 1.8 6.5 1 1
229 1 . . . . . 2.65 1.8 3.5 1 1
230 1 . . . . . 3.15 1.8 4.5 1 1
231 1 . . . . . 2.65 1.8 3.5 1 1
232 1 . . . . . 2.65 1.8 3.5 1 1
233 1 . . . . . 2.3 1.8 2.8 1 1
234 1 . . . . . 2.65 1.8 3.5 1 1
235 1 . . . . . 4.15 1.8 6.5 1 1
236 1 . . . . . 3.65 1.8 5.5 1 1
237 1 . . . . . 4.15 1.8 6.5 1 1
238 1 . . . . . 4.15 1.8 6.5 1 1
239 1 . . . . . 3.15 1.8 4.5 1 1
240 1 . . . . . 3.15 1.8 4.5 1 1
241 1 . . . . . 2.65 1.8 3.5 1 1
242 1 . . . . . 3.15 1.8 4.5 1 1
243 1 . . . . . 3.15 1.8 4.5 1 1
244 1 . . . . . 3.65 1.8 5.5 1 1
245 1 . . . . . 4.15 1.8 6.5 1 1
246 1 . . . . . 3.15 1.8 4.5 1 1
247 1 . . . . . 4.15 1.8 6.5 1 1
248 1 . . . . . 3.15 1.8 4.5 1 1
249 1 . . . . . 3.65 1.8 5.5 1 1
250 1 . . . . . 3.65 1.8 5.5 1 1
251 1 . . . . . 3.15 1.8 4.5 1 1
252 1 . . . . . 3.15 1.8 4.5 1 1
253 1 . . . . . 3.15 1.8 4.5 1 1
254 1 . . . . . 3.15 1.8 4.5 1 1
255 1 . . . . . 3.65 1.8 5.5 1 1
256 1 . . . . . 3.65 1.8 5.5 1 1
257 1 . . . . . 3.65 1.8 5.5 1 1
258 1 . . . . . 3.65 1.8 5.5 1 1
259 1 . . . . . 3.65 1.8 5.5 1 1
260 1 . . . . . 3.65 1.8 5.5 1 1
261 1 . . . . . 3.15 1.8 4.5 1 1
262 1 . . . . . 4.15 1.8 6.5 1 1
263 1 . . . . . 3.15 1.8 4.5 1 1
264 1 . . . . . 3.65 1.8 5.5 1 1
265 1 . . . . . 3.65 1.8 5.5 1 1
266 1 . . . . . 3.15 1.8 4.5 1 1
267 1 . . . . . 3.15 1.8 4.5 1 1
268 1 . . . . . 3.15 1.8 4.5 1 1
269 1 . . . . . 4.15 1.8 6.5 1 1
270 1 . . . . . 4.15 1.8 6.5 1 1
271 1 . . . . . 4.15 1.8 6.5 1 1
272 1 . . . . . 4.15 1.8 6.5 1 1
273 1 . . . . . 3.65 1.8 5.5 1 1
274 1 . . . . . 4.15 1.8 6.5 1 1
275 1 . . . . . 2.65 1.8 3.5 1 1
276 1 . . . . . 3.15 1.8 4.5 1 1
277 1 . . . . . 2.3 1.8 2.8 1 1
278 1 . . . . . 4.15 1.8 6.5 1 1
279 1 . . . . . 3.15 1.8 4.5 1 1
280 1 . . . . . 3.15 1.8 4.5 1 1
281 1 . . . . . 3.15 1.8 4.5 1 1
282 1 . . . . . 2.65 1.8 3.5 1 1
283 1 . . . . . 2.3 1.8 2.8 1 1
284 1 . . . . . 2.65 1.8 3.5 1 1
285 1 . . . . . 3.65 1.8 5.5 1 1
286 1 . . . . . 2.65 1.8 3.5 1 1
287 1 . . . . . 3.65 1.8 5.5 1 1
288 1 . . . . . 2.65 1.8 3.5 1 1
289 1 . . . . . 2.3 1.8 2.8 1 1
290 1 . . . . . 4.15 1.8 6.5 1 1
291 1 . . . . . 2.65 1.8 3.5 1 1
292 1 . . . . . 3.65 1.8 5.5 1 1
293 1 . . . . . 2.3 1.8 2.8 1 1
294 1 . . . . . 4.15 1.8 6.5 1 1
295 1 . . . . . 3.65 1.8 5.5 1 1
296 1 . . . . . 2.65 1.8 3.5 1 1
297 1 . . . . . 3.65 1.8 5.5 1 1
298 1 . . . . . 3.15 1.8 4.5 1 1
299 1 . . . . . 4.15 1.8 6.5 1 1
300 1 . . . . . 4.15 1.8 6.5 1 1
301 1 . . . . . 3.65 1.8 5.5 1 1
302 1 . . . . . 4.15 1.8 6.5 1 1
303 1 . . . . . 4.15 1.8 6.5 1 1
304 1 . . . . . 4.15 1.8 6.5 1 1
305 1 . . . . . 3.15 1.8 4.5 1 1
306 1 . . . . . 3.15 1.8 4.5 1 1
307 1 . . . . . 3.15 1.8 4.5 1 1
308 1 . . . . . 3.15 1.8 4.5 1 1
309 1 . . . . . 3.15 1.8 4.5 1 1
310 1 . . . . . 2.65 1.8 3.5 1 1
311 1 . . . . . 4.15 1.8 6.5 1 1
312 1 . . . . . 4.15 1.8 6.5 1 1
313 1 . . . . . 3.15 1.8 4.5 1 1
314 1 . . . . . 4.15 1.8 6.5 1 1
315 1 . . . . . 3.15 1.8 4.5 1 1
316 1 . . . . . 3.15 1.8 4.5 1 1
317 1 . . . . . 2.65 1.8 3.5 1 1
318 1 . . . . . 4.15 1.8 6.5 1 1
319 1 . . . . . 3.15 1.8 4.5 1 1
320 1 . . . . . 3.15 1.8 4.5 1 1
321 1 . . . . . 3.15 1.8 4.5 1 1
322 1 . . . . . 2.65 1.8 3.5 1 1
323 1 . . . . . 3.15 1.8 4.5 1 1
324 1 . . . . . 3.65 1.8 5.5 1 1
325 1 . . . . . 3.15 1.8 4.5 1 1
326 1 . . . . . 3.15 1.8 4.5 1 1
327 1 . . . . . 3.15 1.8 4.5 1 1
328 1 . . . . . 2.65 1.8 3.5 1 1
329 1 . . . . . 3.65 1.8 5.5 1 1
330 1 . . . . . 2.65 1.8 3.5 1 1
331 1 . . . . . 2.65 1.8 3.5 1 1
332 1 . . . . . 4.15 1.8 6.5 1 1
333 1 . . . . . 3.65 1.8 5.5 1 1
334 1 . . . . . 3.15 1.8 4.5 1 1
335 1 . . . . . 3.65 1.8 5.5 1 1
336 1 . . . . . 2.3 1.8 2.8 1 1
337 1 . . . . . 3.65 1.8 5.5 1 1
338 1 . . . . . 3.65 1.8 5.5 1 1
339 1 . . . . . 3.15 1.8 4.5 1 1
340 1 . . . . . 4.15 1.8 6.5 1 1
341 1 . . . . . 3.15 1.8 4.5 1 1
342 1 . . . . . 3.15 1.8 4.5 1 1
343 1 . . . . . 3.15 1.8 4.5 1 1
344 1 . . . . . 4.15 1.8 6.5 1 1
345 1 . . . . . 3.15 1.8 4.5 1 1
346 1 . . . . . 2.65 1.8 3.5 1 1
347 1 . . . . . 3.65 1.8 5.5 1 1
348 1 . . . . . 3.65 1.8 5.5 1 1
349 1 . . . . . 3.65 1.8 5.5 1 1
350 1 . . . . . 3.15 1.8 4.5 1 1
351 1 . . . . . 3.65 1.8 5.5 1 1
352 1 . . . . . 3.65 1.8 5.5 1 1
353 1 . . . . . 3.65 1.8 5.5 1 1
354 1 . . . . . 3.15 1.8 4.5 1 1
355 1 . . . . . 3.65 1.8 5.5 1 1
356 1 . . . . . 3.65 1.8 5.5 1 1
357 1 . . . . . 3.15 1.8 4.5 1 1
358 1 . . . . . 2.65 1.8 3.5 1 1
359 1 . . . . . 3.65 1.8 5.5 1 1
360 1 . . . . . 3.65 1.8 5.5 1 1
361 1 . . . . . 3.15 1.8 4.5 1 1
362 1 . . . . . 3.15 1.8 4.5 1 1
363 1 . . . . . 3.15 1.8 4.5 1 1
364 1 . . . . . 3.15 1.8 4.5 1 1
365 1 . . . . . 3.65 1.8 5.5 1 1
366 1 . . . . . 3.15 1.8 4.5 1 1
367 1 . . . . . 3.65 1.8 4.5 1 1
368 1 . . . . . 3.15 1.8 4.5 1 1
369 1 . . . . . 3.65 1.8 5.5 1 1
370 1 . . . . . 3.65 1.8 5.5 1 1
371 1 . . . . . 3.65 1.8 5.5 1 1
372 1 . . . . . 3.65 1.8 5.5 1 1
373 1 . . . . . 3.15 1.8 4.5 1 1
374 1 . . . . . 2.65 1.8 3.5 1 1
375 1 . . . . . 2.65 1.8 3.5 1 1
376 1 . . . . . 3.65 1.8 5.5 1 1
377 1 . . . . . 3.15 1.8 4.5 1 1
378 1 . . . . . 3.65 1.8 5.5 1 1
379 1 . . . . . 3.15 1.8 4.5 1 1
380 1 . . . . . 3.65 1.8 5.5 1 1
381 1 . . . . . 4.15 1.8 5.5 1 1
382 1 . . . . . 4.15 1.8 6.5 1 1
383 1 . . . . . 3.65 1.8 5.5 1 1
384 1 . . . . . 3.65 1.8 5.5 1 1
385 1 . . . . . 3.65 1.8 5.5 1 1
386 1 . . . . . 4.15 1.8 6.5 1 1
387 1 . . . . . 4.15 1.8 6.5 1 1
388 1 . . . . . 3.15 1.8 4.5 1 1
389 1 . . . . . 2.65 1.8 3.5 1 1
390 1 . . . . . 3.15 1.8 4.5 1 1
391 1 . . . . . 3.15 1.8 4.5 1 1
392 1 . . . . . 3.65 1.8 5.5 1 1
393 1 . . . . . 3.65 1.8 5.5 1 1
394 1 . . . . . 4.15 1.8 6.5 1 1
395 1 . . . . . 2.65 1.8 3.5 1 1
396 1 . . . . . 3.65 1.8 5.5 1 1
397 1 . . . . . 3.65 1.8 5.5 1 1
398 1 . . . . . 3.15 1.8 4.5 1 1
399 1 . . . . . 4.15 1.8 6.5 1 1
400 1 . . . . . 3.15 1.8 4.5 1 1
401 1 . . . . . 3.15 1.8 4.5 1 1
402 1 . . . . . 3.15 1.8 4.5 1 1
403 1 . . . . . 4.15 1.8 6.5 1 1
404 1 . . . . . 4.15 1.8 6.5 1 1
405 1 . . . . . 3.65 1.8 5.5 1 1
406 1 . . . . . 2.65 1.8 3.5 1 1
407 1 . . . . . 4.15 1.8 6.5 1 1
408 1 . . . . . 3.15 1.8 4.5 1 1
409 1 . . . . . 2.3 1.8 2.8 1 1
410 1 . . . . . 2.65 1.8 3.5 1 1
411 1 . . . . . 2.65 1.8 3.5 1 1
412 1 . . . . . 2.65 1.8 3.5 1 1
413 1 . . . . . 4.15 1.8 6.5 1 1
414 1 . . . . . 4.15 1.8 6.5 1 1
415 1 . . . . . 3.15 1.8 4.5 1 1
416 1 . . . . . 3.15 1.8 4.5 1 1
417 1 . . . . . 3.15 1.8 4.5 1 1
418 1 . . . . . 3.65 1.8 5.5 1 1
419 1 . . . . . 3.15 1.8 4.5 1 1
420 1 . . . . . 3.65 1.8 5.5 1 1
421 1 . . . . . 4.15 1.8 6.5 1 1
422 1 . . . . . 3.65 1.8 5.5 1 1
423 1 . . . . . 3.15 1.8 4.5 1 1
424 1 . . . . . 3.65 1.8 5.5 1 1
425 1 . . . . . 3.15 1.8 4.5 1 1
426 1 . . . . . 4.15 1.8 6.5 1 1
427 1 . . . . . 4.15 1.8 6.5 1 1
428 1 . . . . . 4.15 1.8 6.5 1 1
429 1 . . . . . 3.15 1.8 4.5 1 1
430 1 . . . . . 4.15 1.8 6.5 1 1
431 1 . . . . . 3.65 1.8 5.5 1 1
432 1 . . . . . 3.15 1.8 4.5 1 1
433 1 . . . . . 3.65 1.8 5.5 1 1
434 1 . . . . . 4.15 1.8 6.5 1 1
435 1 . . . . . 2.65 1.8 3.5 1 1
436 1 . . . . . 3.15 1.8 4.5 1 1
437 1 . . . . . 3.15 1.8 4.5 1 1
438 1 . . . . . 3.65 1.8 5.5 1 1
439 1 . . . . . 3.15 1.8 4.5 1 1
440 1 . . . . . 3.15 1.8 4.5 1 1
441 1 . . . . . 3.15 1.8 4.5 1 1
442 1 . . . . . 4.15 1.8 6.5 1 1
443 1 . . . . . 4.15 1.8 6.5 1 1
444 1 . . . . . 3.65 1.8 5.5 1 1
445 1 . . . . . 3.15 1.8 4.5 1 1
446 1 . . . . . 3.15 1.8 4.5 1 1
447 1 . . . . . 3.15 1.8 4.5 1 1
448 1 . . . . . 3.15 1.8 4.5 1 1
449 2 . . . . . 3.15 1.8 4.5 1 1
449 3 . . . . . 3.15 1.8 4.5 1 1
450 1 . . . . . 3.15 1.8 4.5 1 1
451 1 . . . . . 3.65 1.8 5.5 1 1
452 1 . . . . . 3.15 1.8 4.5 1 1
453 1 . . . . . 3.15 1.8 4.5 1 1
454 1 . . . . . 3.15 1.8 4.5 1 1
455 1 . . . . . 3.65 1.8 5.5 1 1
456 1 . . . . . 3.15 1.8 4.5 1 1
457 1 . . . . . 3.15 1.8 4.5 1 1
458 1 . . . . . 3.15 1.8 4.5 1 1
459 1 . . . . . 2.65 1.8 3.5 1 1
460 1 . . . . . 3.15 1.8 4.5 1 1
461 1 . . . . . 2.65 1.8 3.5 1 1
462 1 . . . . . 3.15 1.8 4.5 1 1
463 1 . . . . . 4.15 1.8 6.5 1 1
464 1 . . . . . 3.65 1.8 5.5 1 1
465 2 . . . . . 3.15 1.8 4.5 1 1
465 3 . . . . . 3.15 1.8 4.5 1 1
466 1 . . . . . 3.15 1.8 4.5 1 1
467 1 . . . . . 3.15 1.8 4.5 1 1
468 1 . . . . . 3.65 1.8 5.5 1 1
469 1 . . . . . 3.15 1.8 4.5 1 1
470 1 . . . . . 3.65 1.8 5.5 1 1
471 1 . . . . . 2.65 1.8 3.5 1 1
472 1 . . . . . 3.65 1.8 5.5 1 1
473 1 . . . . . 3.15 1.8 4.5 1 1
474 1 . . . . . 3.65 1.8 5.5 1 1
475 1 . . . . . 3.15 1.8 4.5 1 1
476 1 . . . . . 3.15 1.8 4.5 1 1
477 1 . . . . . 3.15 1.8 4.5 1 1
478 1 . . . . . 3.65 1.8 5.5 1 1
479 1 . . . . . 3.65 1.8 5.5 1 1
480 1 . . . . . 2.65 1.8 3.5 1 1
481 1 . . . . . 3.15 1.8 4.5 1 1
482 1 . . . . . 3.65 1.8 5.5 1 1
483 1 . . . . . 3.15 1.8 4.5 1 1
484 1 . . . . . 3.65 1.8 5.5 1 1
485 1 . . . . . 4.15 1.8 6.5 1 1
486 1 . . . . . 3.65 1.8 5.5 1 1
487 1 . . . . . 4.15 1.8 6.5 1 1
488 1 . . . . . 4.15 1.8 6.5 1 1
489 1 . . . . . 3.15 1.8 4.5 1 1
490 1 . . . . . 4.15 1.8 6.5 1 1
491 1 . . . . . 3.15 1.8 4.5 1 1
492 1 . . . . . 3.65 1.8 5.5 1 1
493 1 . . . . . 3.15 1.8 4.5 1 1
494 1 . . . . . 3.65 1.8 5.5 1 1
495 1 . . . . . 4.15 1.8 6.5 1 1
496 1 . . . . . 3.15 1.8 4.5 1 1
497 1 . . . . . 3.65 1.8 5.5 1 1
498 1 . . . . . 3.65 1.8 5.5 1 1
499 1 . . . . . 3.15 1.8 4.5 1 1
500 1 . . . . . 3.65 1.8 5.5 1 1
501 1 . . . . . 4.15 1.8 6.5 1 1
502 1 . . . . . 4.15 1.8 6.5 1 1
503 1 . . . . . 4.15 1.8 6.5 1 1
504 1 . . . . . 4.15 1.8 6.5 1 1
505 1 . . . . . 4.15 1.8 6.5 1 1
506 1 . . . . . 4.15 1.8 6.5 1 1
507 1 . . . . . 3.15 1.8 4.5 1 1
508 1 . . . . . 4.15 1.8 6.5 1 1
509 1 . . . . . 4.15 1.8 6.5 1 1
510 1 . . . . . 3.65 1.8 5.5 1 1
511 1 . . . . . 4.15 1.8 6.5 1 1
512 1 . . . . . 3.65 1.8 5.5 1 1
513 1 . . . . . 3.65 1.8 5.5 1 1
514 1 . . . . . 3.15 1.8 4.5 1 1
515 1 . . . . . 3.65 1.8 5.5 1 1
516 1 . . . . . 3.65 1.8 5.5 1 1
517 1 . . . . . 3.15 1.8 4.5 1 1
518 1 . . . . . 3.65 1.8 5.5 1 1
519 2 . . . . . 3.15 1.8 4.5 1 1
519 3 . . . . . 3.15 1.8 4.5 1 1
520 1 . . . . . 3.15 1.8 4.5 1 1
521 1 . . . . . 3.15 1.8 4.5 1 1
522 1 . . . . . 3.15 1.8 4.5 1 1
523 1 . . . . . 3.15 1.8 4.5 1 1
524 1 . . . . . 3.65 1.8 5.5 1 1
525 1 . . . . . 4.15 1.8 6.5 1 1
526 1 . . . . . 3.65 1.8 5.5 1 1
527 1 . . . . . 3.15 1.8 4.5 1 1
528 1 . . . . . 3.15 1.8 4.5 1 1
529 1 . . . . . 4.15 1.8 6.5 1 1
530 1 . . . . . 3.15 1.8 4.5 1 1
531 1 . . . . . 3.65 1.8 5.5 1 1
532 1 . . . . . 2.65 1.8 3.5 1 1
533 1 . . . . . 3.15 1.8 4.5 1 1
534 2 . . . . . 3.15 1.8 4.5 1 1
534 3 . . . . . 3.15 1.8 4.5 1 1
535 1 . . . . . 3.15 1.8 4.5 1 1
536 1 . . . . . 4.15 1.8 6.5 1 1
537 1 . . . . . 3.15 1.8 4.5 1 1
538 1 . . . . . 3.65 1.8 5.5 1 1
539 1 . . . . . 4.15 1.8 6.5 1 1
540 1 . . . . . 4.15 1.8 6.5 1 1
541 1 . . . . . 4.15 1.8 5.5 1 1
542 1 . . . . . 3.15 1.8 4.5 1 1
543 1 . . . . . 3.15 1.8 4.5 1 1
544 1 . . . . . 3.15 1.8 4.5 1 1
545 1 . . . . . 3.65 1.8 5.5 1 1
546 1 . . . . . 4.15 1.8 6.5 1 1
547 1 . . . . . 3.15 1.8 4.5 1 1
548 1 . . . . . 4.15 1.8 6.5 1 1
549 2 . . . . . 3.65 1.8 5.5 1 1
549 3 . . . . . 3.65 1.8 5.5 1 1
550 1 . . . . . 3.15 1.8 4.5 1 1
551 1 . . . . . 4.15 1.8 6.5 1 1
552 1 . . . . . 2.65 1.8 3.5 1 1
553 1 . . . . . 3.65 1.8 5.5 1 1
554 1 . . . . . 3.65 1.8 5.5 1 1
555 1 . . . . . 3.65 1.8 5.5 1 1
556 1 . . . . . 3.65 1.8 5.5 1 1
557 1 . . . . . 2.65 1.8 3.5 1 1
558 1 . . . . . 3.65 1.8 5.5 1 1
559 1 . . . . . 4.15 1.8 6.5 1 1
560 1 . . . . . 4.15 1.8 6.5 1 1
561 1 . . . . . 2.65 1.8 3.5 1 1
562 1 . . . . . 4.15 1.8 6.5 1 1
563 1 . . . . . 4.15 1.8 6.5 1 1
564 1 . . . . . 3.65 1.8 5.5 1 1
565 1 . . . . . 4.15 1.8 6.5 1 1
566 1 . . . . . 3.65 1.8 5.5 1 1
567 1 . . . . . 2.65 1.8 3.5 1 1
568 1 . . . . . 3.15 1.8 4.5 1 1
569 1 . . . . . 3.65 1.8 5.5 1 1
570 1 . . . . . 2.65 1.8 3.5 1 1
571 1 . . . . . 2.65 1.8 3.5 1 1
572 2 . . . . . 2.3 1.8 2.8 1 1
572 3 . . . . . 2.3 1.8 2.8 1 1
573 1 . . . . . 3.15 1.8 4.5 1 1
574 1 . . . . . 3.15 1.8 4.5 1 1
575 1 . . . . . 2.65 1.8 3.5 1 1
576 1 . . . . . 2.3 1.8 2.8 1 1
577 2 . . . . . 2.3 1.8 2.8 1 1
577 3 . . . . . 2.3 1.8 2.8 1 1
578 1 . . . . . 2.65 1.8 3.5 1 1
579 1 . . . . . 2.65 1.8 3.5 1 1
580 1 . . . . . 4.15 1.8 6.5 1 1
581 1 . . . . . 4.15 1.8 6.5 1 1
582 1 . . . . . 3.65 1.8 5.5 1 1
583 1 . . . . . 3.15 1.8 4.5 1 1
584 1 . . . . . 3.15 1.8 4.5 1 1
585 1 . . . . . 3.65 1.8 5.5 1 1
586 1 . . . . . 3.65 1.8 5.5 1 1
587 1 . . . . . 2.65 1.8 3.5 1 1
588 1 . . . . . 3.15 1.8 4.5 1 1
589 1 . . . . . 2.65 1.8 3.5 1 1
590 1 . . . . . 3.15 1.8 4.5 1 1
591 1 . . . . . 3.15 1.8 4.5 1 1
592 1 . . . . . 3.15 1.8 4.5 1 1
593 1 . . . . . 3.15 1.8 4.5 1 1
594 1 . . . . . 3.65 1.8 5.5 1 1
595 1 . . . . . 4.15 1.8 6.5 1 1
596 1 . . . . . 4.15 1.8 6.5 1 1
597 1 . . . . . 2.65 1.8 3.5 1 1
598 1 . . . . . 4.15 1.8 6.5 1 1
599 1 . . . . . 3.15 1.8 4.5 1 1
600 1 . . . . . 3.15 1.8 4.5 1 1
601 1 . . . . . 3.15 1.8 4.5 1 1
602 1 . . . . . 4.15 1.8 6.5 1 1
603 1 . . . . . 3.65 1.8 5.5 1 1
604 1 . . . . . 2.65 1.8 3.5 1 1
605 1 . . . . . 3.15 1.8 4.5 1 1
606 1 . . . . . 3.65 1.8 5.5 1 1
607 1 . . . . . 2.65 1.8 3.5 1 1
608 1 . . . . . 3.15 1.8 4.5 1 1
609 1 . . . . . 2.3 1.8 2.8 1 1
610 1 . . . . . 4.15 1.8 6.5 1 1
611 1 . . . . . 3.15 1.8 4.5 1 1
612 1 . . . . . 4.15 1.8 6.5 1 1
613 1 . . . . . 3.65 1.8 5.5 1 1
614 1 . . . . . 3.15 1.8 4.5 1 1
615 1 . . . . . 3.65 1.8 5.5 1 1
616 1 . . . . . 4.15 1.8 6.5 1 1
617 1 . . . . . 4.15 1.8 6.5 1 1
618 1 . . . . . 3.15 1.8 4.5 1 1
619 1 . . . . . 2.65 1.8 3.5 1 1
620 1 . . . . . 3.65 1.8 4.5 1 1
621 1 . . . . . 3.15 1.8 4.5 1 1
622 1 . . . . . 3.65 1.8 5.5 1 1
623 1 . . . . . 2.65 1.8 3.5 1 1
624 1 . . . . . 3.65 1.8 5.5 1 1
625 1 . . . . . 3.15 1.8 4.5 1 1
626 1 . . . . . 3.15 1.8 4.5 1 1
627 1 . . . . . 3.65 1.8 5.5 1 1
628 1 . . . . . 4.15 1.8 6.5 1 1
629 1 . . . . . 4.15 1.8 6.5 1 1
630 1 . . . . . 3.15 1.8 4.5 1 1
631 1 . . . . . 3.15 1.8 4.5 1 1
632 2 . . . . . 2.65 1.8 3.5 1 1
632 3 . . . . . 2.65 1.8 3.5 1 1
633 1 . . . . . 3.15 1.8 4.5 1 1
634 1 . . . . . 3.15 1.8 4.5 1 1
635 1 . . . . . 3.65 1.8 5.5 1 1
636 1 . . . . . 3.65 1.8 5.5 1 1
637 1 . . . . . 3.15 1.8 4.5 1 1
638 1 . . . . . 3.15 1.8 4.5 1 1
639 1 . . . . . 3.15 1.8 4.5 1 1
640 1 . . . . . 3.15 1.8 4.5 1 1
641 1 . . . . . 2.65 1.8 3.5 1 1
642 1 . . . . . 3.65 1.8 5.5 1 1
643 1 . . . . . 3.15 1.8 4.5 1 1
644 1 . . . . . 4.15 1.8 6.5 1 1
645 1 . . . . . 2.65 1.8 3.5 1 1
646 1 . . . . . 2.3 1.8 2.8 1 1
647 1 . . . . . 3.65 1.8 5.5 1 1
648 1 . . . . . 2.65 1.8 3.5 1 1
649 1 . . . . . 3.15 1.8 4.5 1 1
650 2 . . . . . 2.65 1.8 3.5 1 1
650 3 . . . . . 2.65 1.8 3.5 1 1
651 1 . . . . . 3.15 1.8 4.5 1 1
652 1 . . . . . 2.3 1.8 2.8 1 1
653 1 . . . . . 3.15 1.8 4.5 1 1
654 1 . . . . . 3.65 1.8 5.5 1 1
655 1 . . . . . 4.15 1.8 6.5 1 1
656 1 . . . . . 3.65 1.8 5.5 1 1
657 1 . . . . . 3.65 1.8 5.5 1 1
658 1 . . . . . 4.15 1.8 6.5 1 1
659 1 . . . . . 4.15 1.8 6.5 1 1
660 1 . . . . . 3.65 1.8 5.5 1 1
661 1 . . . . . 4.15 1.8 6.5 1 1
662 1 . . . . . 4.15 1.8 6.5 1 1
663 1 . . . . . 3.65 1.8 5.5 1 1
664 1 . . . . . 4.15 1.8 6.5 1 1
665 1 . . . . . 3.65 1.8 5.5 1 1
666 1 . . . . . 3.15 1.8 4.5 1 1
667 1 . . . . . 3.65 1.8 5.5 1 1
668 1 . . . . . 3.65 1.8 5.5 1 1
669 1 . . . . . 3.15 1.8 4.5 1 1
670 1 . . . . . 4.15 1.8 6.5 1 1
671 1 . . . . . 3.65 1.8 5.5 1 1
672 1 . . . . . 3.65 1.8 5.5 1 1
673 1 . . . . . 3.15 1.8 4.5 1 1
674 1 . . . . . 4.15 1.8 6.5 1 1
675 1 . . . . . 4.15 1.8 6.5 1 1
676 1 . . . . . 3.65 1.8 5.5 1 1
677 1 . . . . . 4.15 1.8 6.5 1 1
678 1 . . . . . 3.15 1.8 4.5 1 1
679 1 . . . . . 3.65 1.8 5.5 1 1
680 1 . . . . . 3.65 1.8 5.5 1 1
681 1 . . . . . 3.65 1.8 5.5 1 1
682 1 . . . . . 3.65 1.8 5.5 1 1
683 1 . . . . . 4.15 1.8 6.5 1 1
684 1 . . . . . 3.65 1.8 5.5 1 1
685 1 . . . . . 3.65 1.8 5.5 1 1
686 1 . . . . . 4.15 1.8 6.5 1 1
687 1 . . . . . 3.65 1.8 5.5 1 1
688 1 . . . . . 4.15 1.8 5.5 1 1
689 1 . . . . . 4.15 1.8 6.5 1 1
690 1 . . . . . 3.65 1.8 5.5 1 1
691 1 . . . . . 3.15 1.8 4.5 1 1
692 1 . . . . . 2.65 1.8 3.5 1 1
693 1 . . . . . 3.15 1.8 4.5 1 1
694 1 . . . . . 3.15 1.8 4.5 1 1
695 1 . . . . . 2.65 1.8 3.5 1 1
696 1 . . . . . 3.15 1.8 4.5 1 1
697 1 . . . . . 3.65 1.8 5.5 1 1
698 1 . . . . . 4.15 1.8 6.5 1 1
699 1 . . . . . 3.15 1.8 4.5 1 1
700 1 . . . . . 3.15 1.8 4.5 1 1
701 1 . . . . . 3.15 1.8 4.5 1 1
702 1 . . . . . 3.65 1.8 4.5 1 1
703 1 . . . . . 4.15 1.8 6.5 1 1
704 1 . . . . . 3.65 1.8 5.5 1 1
705 1 . . . . . 3.65 1.8 5.5 1 1
706 1 . . . . . 3.65 1.8 5.5 1 1
707 1 . . . . . 3.15 1.8 4.5 1 1
708 1 . . . . . 4.15 1.8 6.5 1 1
709 1 . . . . . 3.15 1.8 4.5 1 1
710 1 . . . . . 3.65 1.8 5.5 1 1
711 1 . . . . . 4.15 1.8 6.5 1 1
712 1 . . . . . 3.65 1.8 5.5 1 1
713 1 . . . . . 2.65 1.8 3.5 1 1
714 1 . . . . . 3.65 1.8 5.5 1 1
715 1 . . . . . 3.65 1.8 5.5 1 1
716 1 . . . . . 3.65 1.8 5.5 1 1
717 1 . . . . . 3.65 1.8 5.5 1 1
718 1 . . . . . 3.15 1.8 4.5 1 1
719 1 . . . . . 2.65 1.8 3.5 1 1
720 2 . . . . . 3.15 1.8 4.5 1 1
720 3 . . . . . 3.15 1.8 4.5 1 1
721 1 . . . . . 4.15 1.8 6.5 1 1
722 1 . . . . . 3.65 1.8 5.5 1 1
723 1 . . . . . 4.15 1.8 6.5 1 1
724 1 . . . . . 4.15 1.8 6.5 1 1
725 1 . . . . . 3.65 1.8 5.5 1 1
726 1 . . . . . 2.3 1.8 2.8 1 1
727 1 . . . . . 3.65 1.8 5.5 1 1
728 1 . . . . . 2.65 1.8 3.5 1 1
729 1 . . . . . 4.15 1.8 6.5 1 1
730 1 . . . . . 3.15 1.8 4.5 1 1
731 1 . . . . . 3.15 1.8 4.5 1 1
732 1 . . . . . 2.65 1.8 3.5 1 1
733 1 . . . . . 3.65 1.8 5.5 1 1
734 1 . . . . . 2.65 1.8 3.5 1 1
735 1 . . . . . 3.15 1.8 4.5 1 1
736 1 . . . . . 2.65 1.8 3.5 1 1
737 1 . . . . . 3.65 1.8 5.5 1 1
738 1 . . . . . 3.15 1.8 4.5 1 1
739 1 . . . . . 3.15 1.8 4.5 1 1
740 1 . . . . . 2.65 1.8 3.5 1 1
741 1 . . . . . 2.3 1.8 2.8 1 1
742 1 . . . . . 3.65 1.8 5.5 1 1
743 1 . . . . . 3.15 1.8 4.5 1 1
744 1 . . . . . 3.65 1.8 5.5 1 1
745 1 . . . . . 3.15 1.8 4.5 1 1
746 1 . . . . . 3.65 1.8 5.5 1 1
747 1 . . . . . 4.15 1.8 6.5 1 1
748 1 . . . . . 3.15 1.8 4.5 1 1
749 1 . . . . . 4.15 1.8 6.5 1 1
750 1 . . . . . 4.15 1.8 6.5 1 1
751 1 . . . . . 3.15 1.8 4.5 1 1
752 1 . . . . . 3.65 1.8 5.5 1 1
753 1 . . . . . 3.65 1.8 5.5 1 1
754 1 . . . . . 3.15 1.8 4.5 1 1
755 1 . . . . . 3.15 1.8 4.5 1 1
756 1 . . . . . 4.15 1.8 6.5 1 1
757 1 . . . . . 3.15 1.8 4.5 1 1
758 1 . . . . . 2.3 1.8 2.8 1 1
759 1 . . . . . 3.15 1.8 4.5 1 1
760 1 . . . . . 3.65 1.8 5.5 1 1
761 1 . . . . . 4.15 1.8 6.5 1 1
762 1 . . . . . 2.65 1.8 3.5 1 1
763 1 . . . . . 3.65 1.8 5.5 1 1
764 1 . . . . . 3.65 1.8 5.5 1 1
765 1 . . . . . 3.65 1.8 4.5 1 1
766 1 . . . . . 3.65 1.8 5.5 1 1
767 1 . . . . . 3.15 1.8 4.5 1 1
768 1 . . . . . 3.15 1.8 4.5 1 1
769 1 . . . . . 3.15 1.8 4.5 1 1
770 1 . . . . . 3.65 1.8 5.5 1 1
771 1 . . . . . 3.15 1.8 4.5 1 1
772 1 . . . . . 4.15 1.8 6.5 1 1
773 1 . . . . . 3.15 1.8 4.5 1 1
774 1 . . . . . 3.65 1.8 5.5 1 1
775 1 . . . . . 3.65 1.8 5.5 1 1
776 1 . . . . . 3.15 1.8 4.5 1 1
777 1 . . . . . 4.15 1.8 6.5 1 1
778 1 . . . . . 2.65 1.8 3.5 1 1
779 1 . . . . . 3.15 1.8 4.5 1 1
780 1 . . . . . 3.15 1.8 4.5 1 1
781 1 . . . . . 3.15 1.8 4.5 1 1
782 1 . . . . . 3.65 1.8 5.5 1 1
783 1 . . . . . 2.65 1.8 3.5 1 1
784 1 . . . . . 3.15 1.8 4.5 1 1
785 1 . . . . . 3.15 1.8 4.5 1 1
786 1 . . . . . 3.15 1.8 4.5 1 1
787 1 . . . . . 2.65 1.8 3.5 1 1
788 1 . . . . . 2.65 1.8 3.5 1 1
789 2 . . . . . 2.65 1.8 3.5 1 1
789 3 . . . . . 2.65 1.8 3.5 1 1
790 1 . . . . . 3.15 1.8 4.5 1 1
791 1 . . . . . 3.65 1.8 5.5 1 1
792 1 . . . . . 3.15 1.8 4.5 1 1
793 1 . . . . . 3.15 1.8 4.5 1 1
794 1 . . . . . 3.65 1.8 5.5 1 1
795 1 . . . . . 2.65 1.8 3.5 1 1
796 1 . . . . . 2.65 1.8 3.5 1 1
797 1 . . . . . 3.15 1.8 4.5 1 1
798 1 . . . . . 4.15 1.8 6.5 1 1
799 1 . . . . . 4.15 1.8 6.5 1 1
800 1 . . . . . 2.65 1.8 3.5 1 1
801 1 . . . . . 3.15 1.8 4.5 1 1
802 1 . . . . . 3.65 1.8 5.5 1 1
803 1 . . . . . 3.15 1.8 4.5 1 1
804 1 . . . . . 3.15 1.8 4.5 1 1
805 1 . . . . . 3.15 1.8 4.5 1 1
806 1 . . . . . 3.15 1.8 4.5 1 1
807 1 . . . . . 3.15 1.8 4.5 1 1
808 1 . . . . . 3.15 1.8 4.5 1 1
809 1 . . . . . 3.15 1.8 4.5 1 1
810 1 . . . . . 3.65 1.8 5.5 1 1
811 1 . . . . . 4.15 1.8 6.5 1 1
812 2 . . . . . 2.65 1.8 3.5 1 1
812 3 . . . . . 2.65 1.8 3.5 1 1
813 1 . . . . . 3.65 1.8 5.5 1 1
814 1 . . . . . 3.15 1.8 4.5 1 1
815 1 . . . . . 3.65 1.8 5.5 1 1
816 1 . . . . . 3.15 1.8 4.5 1 1
817 1 . . . . . 3.15 1.8 4.5 1 1
818 1 . . . . . 4.15 1.8 6.5 1 1
819 1 . . . . . 3.15 1.8 4.5 1 1
820 1 . . . . . 3.15 1.8 4.5 1 1
821 1 . . . . . 3.15 1.8 4.5 1 1
822 1 . . . . . 3.65 1.8 5.5 1 1
823 1 . . . . . 3.15 1.8 4.5 1 1
824 1 . . . . . 4.15 1.8 6.5 1 1
825 1 . . . . . 2.65 1.8 3.5 1 1
826 1 . . . . . 3.15 1.8 4.5 1 1
827 1 . . . . . 4.15 1.8 6.5 1 1
828 1 . . . . . 4.15 1.8 6.5 1 1
829 1 . . . . . 4.15 1.8 6.5 1 1
830 1 . . . . . 2.65 1.8 3.5 1 1
831 1 . . . . . 3.15 1.8 4.5 1 1
832 1 . . . . . 3.65 1.8 5.5 1 1
833 1 . . . . . 3.65 1.8 5.5 1 1
834 1 . . . . . 3.65 1.8 5.5 1 1
835 1 . . . . . 4.15 1.8 6.5 1 1
836 1 . . . . . 4.15 1.8 6.5 1 1
837 1 . . . . . 4.15 1.8 6.5 1 1
838 1 . . . . . 3.65 1.8 5.5 1 1
839 1 . . . . . 4.15 1.8 6.5 1 1
840 1 . . . . . 3.15 1.8 4.5 1 1
841 1 . . . . . 3.65 1.8 5.5 1 1
842 1 . . . . . 3.15 1.8 4.5 1 1
843 1 . . . . . 3.65 1.8 5.5 1 1
844 1 . . . . . 3.15 1.8 4.5 1 1
845 1 . . . . . 3.15 1.8 4.5 1 1
846 1 . . . . . 3.15 1.8 4.5 1 1
847 1 . . . . . 3.15 1.8 4.5 1 1
848 1 . . . . . 3.65 1.8 5.5 1 1
849 1 . . . . . 3.65 1.8 5.5 1 1
850 1 . . . . . 3.65 1.8 5.5 1 1
851 1 . . . . . 4.15 1.8 6.5 1 1
852 1 . . . . . 4.15 1.8 6.5 1 1
853 1 . . . . . 3.15 1.8 4.5 1 1
854 1 . . . . . 3.65 1.8 5.5 1 1
855 1 . . . . . 2.65 1.8 3.5 1 1
856 1 . . . . . 3.15 1.8 4.5 1 1
857 2 . . . . . 3.65 1.8 5.5 1 1
857 3 . . . . . 3.65 1.8 5.5 1 1
858 1 . . . . . 3.15 1.8 4.5 1 1
859 1 . . . . . 4.15 1.8 6.5 1 1
860 1 . . . . . 3.65 1.8 5.5 1 1
861 1 . . . . . 3.65 1.8 5.5 1 1
862 1 . . . . . 3.65 1.8 5.5 1 1
863 1 . . . . . 4.15 1.8 6.5 1 1
864 1 . . . . . 3.15 1.8 4.5 1 1
865 1 . . . . . 3.65 1.8 5.5 1 1
866 1 . . . . . 3.65 1.8 5.5 1 1
867 1 . . . . . 4.15 1.8 6.5 1 1
868 1 . . . . . 3.15 1.8 4.5 1 1
869 1 . . . . . 3.65 1.8 5.5 1 1
870 1 . . . . . 4.15 1.8 6.5 1 1
871 1 . . . . . 4.15 1.8 6.5 1 1
872 1 . . . . . 4.15 1.8 6.5 1 1
873 1 . . . . . 2.65 1.8 3.5 1 1
874 1 . . . . . 4.15 1.8 6.5 1 1
875 1 . . . . . 3.15 1.8 4.5 1 1
876 1 . . . . . 3.65 1.8 5.5 1 1
877 1 . . . . . 2.65 1.8 3.5 1 1
878 1 . . . . . 3.15 1.8 4.5 1 1
879 1 . . . . . 4.15 1.8 6.5 1 1
880 1 . . . . . 3.65 1.8 5.5 1 1
881 1 . . . . . 3.15 1.8 4.5 1 1
882 1 . . . . . 2.65 1.8 3.5 1 1
883 1 . . . . . 4.15 1.8 6.5 1 1
884 1 . . . . . 3.15 1.8 4.5 1 1
885 1 . . . . . 3.65 1.8 5.5 1 1
886 1 . . . . . 3.65 1.8 5.5 1 1
887 1 . . . . . 3.15 1.8 4.5 1 1
888 1 . . . . . 3.65 1.8 5.5 1 1
889 1 . . . . . 3.15 1.8 4.5 1 1
890 1 . . . . . 3.15 1.8 4.5 1 1
891 1 . . . . . 3.65 1.8 5.5 1 1
892 1 . . . . . 2.65 1.8 3.5 1 1
893 1 . . . . . 3.15 1.8 4.5 1 1
894 1 . . . . . 2.65 1.8 3.5 1 1
895 1 . . . . . 2.65 1.8 3.5 1 1
896 1 . . . . . 2.65 1.8 3.5 1 1
897 1 . . . . . 3.65 1.8 5.5 1 1
898 1 . . . . . 3.15 1.8 4.5 1 1
899 1 . . . . . 3.15 1.8 4.5 1 1
900 1 . . . . . 3.15 1.8 4.5 1 1
901 1 . . . . . 3.65 1.8 5.5 1 1
902 1 . . . . . 3.15 1.8 4.5 1 1
903 1 . . . . . 3.15 1.8 4.5 1 1
904 1 . . . . . 3.65 1.8 5.5 1 1
905 1 . . . . . 2.65 1.8 3.5 1 1
906 1 . . . . . 3.65 1.8 5.5 1 1
907 1 . . . . . 3.15 1.8 4.5 1 1
908 1 . . . . . 3.65 1.8 5.5 1 1
909 1 . . . . . 3.15 1.8 4.5 1 1
910 1 . . . . . 3.15 1.8 4.5 1 1
911 1 . . . . . 3.15 1.8 4.5 1 1
912 1 . . . . . 3.15 1.8 4.5 1 1
913 1 . . . . . 3.15 1.8 4.5 1 1
914 1 . . . . . 3.15 1.8 4.5 1 1
915 1 . . . . . 2.65 1.8 3.5 1 1
916 1 . . . . . 4.15 1.8 6.5 1 1
917 1 . . . . . 3.65 1.8 5.5 1 1
918 1 . . . . . 4.15 1.8 6.5 1 1
919 1 . . . . . 3.65 1.8 5.5 1 1
920 1 . . . . . 3.15 1.8 4.5 1 1
921 1 . . . . . 2.65 1.8 3.5 1 1
922 1 . . . . . 3.15 1.8 4.5 1 1
923 1 . . . . . 4.15 1.8 6.5 1 1
924 1 . . . . . 3.15 1.8 4.5 1 1
925 1 . . . . . 3.15 1.8 4.5 1 1
926 1 . . . . . 3.15 1.8 4.5 1 1
927 1 . . . . . 3.65 1.8 5.5 1 1
928 1 . . . . . 3.65 1.8 5.5 1 1
929 1 . . . . . 3.15 1.8 4.5 1 1
930 1 . . . . . 3.65 1.8 5.5 1 1
931 1 . . . . . 3.65 1.8 5.5 1 1
932 1 . . . . . 4.15 1.8 6.5 1 1
933 1 . . . . . 4.15 1.8 6.5 1 1
934 1 . . . . . 3.65 1.8 5.5 1 1
935 1 . . . . . 3.65 1.8 5.5 1 1
936 1 . . . . . 4.15 1.8 6.5 1 1
937 1 . . . . . 3.15 1.8 4.5 1 1
938 1 . . . . . 3.15 1.8 4.5 1 1
939 1 . . . . . 2.65 1.8 3.5 1 1
940 1 . . . . . 3.15 1.8 4.5 1 1
941 1 . . . . . 3.15 1.8 4.5 1 1
942 1 . . . . . 3.15 1.8 4.5 1 1
943 1 . . . . . 3.15 1.8 4.5 1 1
944 1 . . . . . 3.65 1.8 5.5 1 1
945 1 . . . . . 2.65 1.8 3.5 1 1
946 1 . . . . . 3.15 1.8 4.5 1 1
947 1 . . . . . 4.15 1.8 6.5 1 1
948 1 . . . . . 3.65 1.8 5.5 1 1
949 1 . . . . . 3.65 1.8 5.5 1 1
950 1 . . . . . 3.65 1.8 5.5 1 1
951 1 . . . . . 3.65 1.8 5.5 1 1
952 1 . . . . . 3.15 1.8 4.5 1 1
953 1 . . . . . 2.65 1.8 3.5 1 1
954 1 . . . . . 2.65 1.8 3.5 1 1
955 1 . . . . . 3.65 1.8 5.5 1 1
956 1 . . . . . 3.65 1.8 5.5 1 1
957 1 . . . . . 4.15 1.8 6.5 1 1
958 1 . . . . . 4.15 1.8 6.5 1 1
959 1 . . . . . 3.65 1.8 5.5 1 1
960 1 . . . . . 4.15 1.8 6.5 1 1
961 1 . . . . . 3.65 1.8 5.5 1 1
962 1 . . . . . 3.65 1.8 5.5 1 1
963 1 . . . . . 4.15 1.8 6.5 1 1
964 1 . . . . . 3.65 1.8 5.5 1 1
965 1 . . . . . 3.65 1.8 5.5 1 1
966 1 . . . . . 3.65 1.8 5.5 1 1
967 1 . . . . . 3.15 1.8 4.5 1 1
968 1 . . . . . 4.15 1.8 6.5 1 1
969 2 . . . . . 3.65 1.8 5.5 1 1
969 3 . . . . . 3.65 1.8 5.5 1 1
970 1 . . . . . 3.15 1.8 4.5 1 1
971 2 . . . . . 3.15 1.8 4.5 1 1
971 3 . . . . . 3.15 1.8 4.5 1 1
972 1 . . . . . 3.15 1.8 4.5 1 1
973 1 . . . . . 4.15 1.8 6.5 1 1
974 1 . . . . . 3.15 1.8 4.5 1 1
975 1 . . . . . 3.15 1.8 4.5 1 1
976 1 . . . . . 4.15 1.8 6.5 1 1
977 1 . . . . . 4.15 1.8 6.5 1 1
978 1 . . . . . 4.15 1.8 6.5 1 1
979 1 . . . . . 3.15 1.8 4.5 1 1
980 1 . . . . . 4.15 1.8 6.5 1 1
981 1 . . . . . 4.15 1.8 6.5 1 1
982 1 . . . . . 3.65 1.8 5.5 1 1
983 1 . . . . . 3.65 1.8 5.5 1 1
984 1 . . . . . 4.15 1.8 6.5 1 1
985 1 . . . . . 2.65 1.8 3.5 1 1
986 1 . . . . . 3.65 1.8 5.5 1 1
987 1 . . . . . 3.15 1.8 4.5 1 1
988 1 . . . . . 3.65 1.8 5.5 1 1
989 1 . . . . . 3.65 1.8 5.5 1 1
990 1 . . . . . 3.65 1.8 5.5 1 1
991 1 . . . . . 2.3 1.8 2.8 1 1
992 2 . . . . . 2.65 1.8 3.5 1 1
992 3 . . . . . 2.65 1.8 3.5 1 1
993 2 . . . . . 3.15 1.8 4.5 1 1
993 3 . . . . . 3.15 1.8 4.5 1 1
994 1 . . . . . 4.15 1.8 6.5 1 1
995 1 . . . . . 2.3 1.8 2.8 1 1
996 1 . . . . . 4.15 1.8 6.5 1 1
997 1 . . . . . 4.15 1.8 6.5 1 1
998 1 . . . . . 4.15 1.8 6.5 1 1
999 1 . . . . . 3.65 1.8 5.5 1 1
1000 1 . . . . . 2.65 1.8 3.5 1 1
1001 1 . . . . . 3.65 1.8 5.5 1 1
1002 1 . . . . . 3.65 1.8 5.5 1 1
1003 1 . . . . . 3.65 1.8 5.5 1 1
1004 1 . . . . . 2.65 1.8 3.5 1 1
1005 1 . . . . . 3.15 1.8 4.5 1 1
1006 1 . . . . . 3.65 1.8 5.5 1 1
1007 1 . . . . . 4.15 1.8 6.5 1 1
1008 1 . . . . . 2.65 1.8 3.5 1 1
1009 1 . . . . . 2.65 1.8 3.5 1 1
1010 1 . . . . . 3.65 1.8 5.5 1 1
1011 1 . . . . . 4.15 1.8 6.5 1 1
1012 1 . . . . . 4.15 1.8 6.5 1 1
1013 1 . . . . . 3.65 1.8 5.5 1 1
1014 1 . . . . . 4.15 1.8 6.5 1 1
1015 1 . . . . . 3.15 1.8 4.5 1 1
1016 1 . . . . . 3.15 1.8 4.5 1 1
1017 1 . . . . . 3.15 1.8 4.5 1 1
1018 1 . . . . . 3.65 1.8 5.5 1 1
1019 1 . . . . . 2.65 1.8 3.5 1 1
1020 1 . . . . . 3.15 1.8 4.5 1 1
1021 2 . . . . . 3.15 1.8 4.5 1 1
1021 3 . . . . . 3.15 1.8 4.5 1 1
1022 1 . . . . . 3.15 1.8 4.5 1 1
1023 1 . . . . . 3.15 1.8 4.5 1 1
1024 1 . . . . . 3.65 1.8 5.5 1 1
1025 1 . . . . . 4.15 1.8 6.5 1 1
1026 1 . . . . . 3.65 1.8 5.5 1 1
1027 1 . . . . . 4.15 1.8 6.5 1 1
1028 1 . . . . . 3.15 1.8 4.5 1 1
1029 1 . . . . . 3.65 1.8 5.5 1 1
1030 1 . . . . . 3.65 1.8 5.5 1 1
1031 1 . . . . . 3.65 1.8 5.5 1 1
1032 1 . . . . . 3.65 1.8 5.5 1 1
1033 1 . . . . . 4.15 1.8 6.5 1 1
1034 1 . . . . . 4.15 1.8 6.5 1 1
1035 1 . . . . . 3.15 1.8 4.5 1 1
1036 1 . . . . . 4.15 1.8 6.5 1 1
1037 1 . . . . . 4.15 1.8 6.5 1 1
1038 1 . . . . . 4.15 1.8 6.5 1 1
1039 1 . . . . . 3.15 1.8 4.5 1 1
1040 1 . . . . . 4.15 1.8 6.5 1 1
1041 1 . . . . . 3.65 1.8 5.5 1 1
1042 1 . . . . . 3.65 1.8 5.5 1 1
1043 1 . . . . . 2.65 1.8 3.5 1 1
1044 1 . . . . . 3.65 1.8 5.5 1 1
1045 2 . . . . . 3.15 1.8 4.5 1 1
1045 3 . . . . . 3.15 1.8 4.5 1 1
1046 1 . . . . . 3.15 1.8 4.5 1 1
1047 1 . . . . . 2.65 1.8 3.5 1 1
1048 1 . . . . . 3.15 1.8 4.5 1 1
1049 1 . . . . . 3.15 1.8 4.5 1 1
1050 1 . . . . . 3.15 1.8 4.5 1 1
1051 1 . . . . . 3.65 1.8 5.5 1 1
1052 1 . . . . . 3.15 1.8 4.5 1 1
1053 1 . . . . . 3.65 1.8 5.5 1 1
1054 1 . . . . . 3.65 1.8 5.5 1 1
1055 1 . . . . . 4.15 1.8 6.5 1 1
1056 1 . . . . . 3.65 1.8 5.5 1 1
1057 1 . . . . . 4.15 1.8 6.5 1 1
1058 1 . . . . . 3.65 1.8 5.5 1 1
1059 1 . . . . . 3.65 1.8 5.5 1 1
1060 1 . . . . . 3.65 1.8 5.5 1 1
1061 1 . . . . . 3.65 1.8 5.5 1 1
1062 1 . . . . . 4.15 1.8 6.5 1 1
1063 1 . . . . . 4.15 1.8 6.5 1 1
1064 1 . . . . . 4.15 1.8 6.5 1 1
1065 1 . . . . . 3.15 1.8 3.5 1 1
1066 1 . . . . . 3.65 1.8 5.5 1 1
1067 1 . . . . . 4.15 1.8 6.5 1 1
1068 1 . . . . . 3.65 1.8 5.5 1 1
1069 1 . . . . . 4.15 1.8 6.5 1 1
1070 1 . . . . . 3.65 1.8 5.5 1 1
1071 1 . . . . . 2.65 1.8 3.5 1 1
1072 1 . . . . . 3.65 1.8 5.5 1 1
1073 1 . . . . . 2.65 1.8 3.5 1 1
1074 1 . . . . . 4.15 1.8 6.5 1 1
1075 1 . . . . . 4.15 1.8 6.5 1 1
1076 1 . . . . . 3.65 1.8 5.5 1 1
1077 1 . . . . . 4.15 1.8 6.5 1 1
1078 1 . . . . . 2.65 1.8 3.5 1 1
1079 1 . . . . . 4.15 1.8 6.5 1 1
1080 1 . . . . . 3.65 1.8 5.5 1 1
1081 1 . . . . . 2.65 1.8 3.5 1 1
1082 1 . . . . . 3.15 1.8 4.5 1 1
1083 1 . . . . . 3.15 1.8 4.5 1 1
1084 1 . . . . . 3.15 1.8 4.5 1 1
1085 1 . . . . . 3.65 1.8 5.5 1 1
1086 1 . . . . . 3.15 1.8 4.5 1 1
1087 1 . . . . . 2.65 1.8 3.5 1 1
1088 1 . . . . . 4.15 1.8 6.5 1 1
1089 1 . . . . . 2.65 1.8 3.5 1 1
1090 1 . . . . . 3.15 1.8 4.5 1 1
1091 1 . . . . . 4.15 1.8 6.5 1 1
1092 1 . . . . . 4.15 1.8 6.5 1 1
1093 1 . . . . . 4.15 1.8 6.5 1 1
1094 1 . . . . . 3.15 1.8 4.5 1 1
1095 1 . . . . . 3.15 1.8 4.5 1 1
1096 1 . . . . . 3.65 1.8 5.5 1 1
1097 1 . . . . . 3.65 1.8 5.5 1 1
1098 1 . . . . . 3.65 1.8 5.5 1 1
1099 1 . . . . . 3.65 1.8 5.5 1 1
1100 1 . . . . . 3.15 1.8 4.5 1 1
1101 1 . . . . . 3.15 1.8 4.5 1 1
1102 1 . . . . . 3.15 1.8 4.5 1 1
1103 1 . . . . . 3.65 1.8 5.5 1 1
1104 1 . . . . . 4.15 1.8 6.5 1 1
1105 1 . . . . . 3.15 1.8 4.5 1 1
1106 1 . . . . . 4.15 1.8 6.5 1 1
1107 1 . . . . . 4.15 1.8 6.5 1 1
1108 1 . . . . . 3.15 1.8 4.5 1 1
1109 1 . . . . . 3.15 1.8 4.5 1 1
1110 1 . . . . . 4.15 1.8 6.5 1 1
1111 1 . . . . . 3.15 1.8 3.5 1 1
1112 1 . . . . . 3.65 1.8 5.5 1 1
1113 1 . . . . . 3.15 1.8 4.5 1 1
1114 1 . . . . . 3.65 1.8 5.5 1 1
1115 2 . . . . . 3.65 1.8 5.5 1 1
1115 3 . . . . . 3.65 1.8 5.5 1 1
1116 1 . . . . . 4.15 1.8 6.5 1 1
1117 1 . . . . . 3.65 1.8 5.5 1 1
1118 1 . . . . . 3.15 1.8 4.5 1 1
1119 1 . . . . . 3.15 1.8 4.5 1 1
1120 1 . . . . . 3.15 1.8 4.5 1 1
1121 1 . . . . . 3.65 1.8 5.5 1 1
1122 1 . . . . . 4.15 1.8 6.5 1 1
1123 1 . . . . . 4.15 1.8 6.5 1 1
1124 1 . . . . . 4.15 1.8 6.5 1 1
1125 1 . . . . . 3.65 1.8 5.5 1 1
1126 1 . . . . . 3.65 1.8 5.5 1 1
1127 1 . . . . . 3.15 1.8 4.5 1 1
1128 1 . . . . . 3.65 1.8 5.5 1 1
1129 1 . . . . . 3.65 1.8 5.5 1 1
1130 1 . . . . . 3.65 1.8 5.5 1 1
1131 1 . . . . . 3.65 1.8 5.5 1 1
1132 1 . . . . . 4.15 1.8 6.5 1 1
1133 1 . . . . . 4.15 1.8 6.5 1 1
1134 1 . . . . . 4.15 1.8 6.5 1 1
1135 1 . . . . . 4.15 1.8 6.5 1 1
1136 1 . . . . . 3.65 1.8 5.5 1 1
1137 1 . . . . . 3.65 1.8 5.5 1 1
1138 1 . . . . . 4.15 1.8 6.5 1 1
1139 1 . . . . . 3.65 1.8 5.5 1 1
1140 1 . . . . . 3.65 1.8 5.5 1 1
1141 1 . . . . . 4.15 1.8 6.5 1 1
1142 1 . . . . . 3.65 1.8 5.5 1 1
1143 1 . . . . . 3.65 1.8 5.5 1 1
1144 1 . . . . . 3.65 1.8 5.5 1 1
1145 2 . . . . . 4.15 1.8 6.5 1 1
1145 3 . . . . . 4.15 1.8 6.5 1 1
1146 1 . . . . . 4.15 1.8 6.5 1 1
1147 1 . . . . . 3.65 1.8 5.5 1 1
1148 1 . . . . . 4.15 1.8 6.5 1 1
1149 1 . . . . . 4.15 1.8 6.5 1 1
1150 1 . . . . . 3.65 1.8 5.5 1 1
1151 1 . . . . . 3.65 1.8 4.5 1 1
1152 1 . . . . . 3.65 1.8 5.5 1 1
1153 1 . . . . . 3.15 1.8 4.5 1 1
1154 1 . . . . . 3.65 1.8 5.5 1 1
1155 1 . . . . . 4.15 1.8 6.5 1 1
1156 1 . . . . . 4.15 1.8 6.5 1 1
1157 1 . . . . . 4.15 1.8 6.5 1 1
1158 1 . . . . . 3.15 1.8 4.5 1 1
1159 1 . . . . . 3.15 1.8 4.5 1 1
1160 1 . . . . . 4.15 1.8 6.5 1 1
1161 1 . . . . . 4.15 1.8 6.5 1 1
1162 1 . . . . . 3.65 1.8 5.5 1 1
1163 1 . . . . . 3.65 1.8 5.5 1 1
1164 1 . . . . . 4.15 1.8 6.5 1 1
1165 1 . . . . . 3.15 1.8 4.5 1 1
1166 1 . . . . . 4.15 1.8 6.5 1 1
1167 1 . . . . . 3.65 1.8 5.5 1 1
1168 1 . . . . . 3.65 1.8 5.5 1 1
1169 1 . . . . . 3.15 1.8 4.5 1 1
1170 1 . . . . . 4.15 1.8 6.5 1 1
1171 1 . . . . . 2.65 1.8 3.5 1 1
1172 1 . . . . . 2.65 1.8 3.5 1 1
1173 1 . . . . . 3.65 1.8 5.5 1 1
1174 1 . . . . . 3.15 1.8 4.5 1 1
1175 1 . . . . . 2.65 1.8 3.5 1 1
1176 1 . . . . . 2.65 1.8 3.5 1 1
1177 1 . . . . . 3.65 1.8 5.5 1 1
1178 1 . . . . . 2.65 1.8 3.5 1 1
1179 1 . . . . . 3.65 1.8 5.5 1 1
1180 1 . . . . . 2.65 1.8 3.5 1 1
1181 2 . . . . . 3.15 1.8 4.5 1 1
1181 3 . . . . . 3.15 1.8 4.5 1 1
1182 1 . . . . . 3.15 1.8 4.5 1 1
1183 1 . . . . . 3.65 1.8 5.5 1 1
1184 1 . . . . . 3.65 1.8 5.5 1 1
1185 1 . . . . . 3.65 1.8 5.5 1 1
1186 1 . . . . . 4.15 1.8 6.5 1 1
1187 1 . . . . . 4.15 1.8 6.5 1 1
1188 1 . . . . . 3.65 1.8 5.5 1 1
1189 1 . . . . . 3.65 1.8 5.5 1 1
1190 1 . . . . . 2.65 1.8 3.5 1 1
1191 1 . . . . . 3.65 1.8 5.5 1 1
1192 1 . . . . . 4.15 1.8 6.5 1 1
1193 1 . . . . . 2.65 1.8 3.5 1 1
1194 1 . . . . . 4.15 1.8 6.5 1 1
1195 1 . . . . . 3.65 1.8 5.5 1 1
1196 1 . . . . . 2.65 1.8 3.5 1 1
1197 1 . . . . . 2.65 1.8 3.5 1 1
1198 1 . . . . . 4.15 1.8 6.5 1 1
1199 1 . . . . . 4.15 1.8 6.5 1 1
1200 1 . . . . . 4.15 1.8 6.5 1 1
1201 1 . . . . . 2.65 1.8 3.5 1 1
1202 1 . . . . . 3.15 1.8 4.5 1 1
1203 1 . . . . . 2.3 1.8 2.8 1 1
1204 1 . . . . . 4.15 1.8 6.5 1 1
1205 1 . . . . . 4.15 1.8 6.5 1 1
1206 1 . . . . . 4.15 1.8 6.5 1 1
1207 1 . . . . . 2.65 1.8 3.5 1 1
1208 1 . . . . . 3.15 1.8 4.5 1 1
1209 1 . . . . . 4.15 1.8 6.5 1 1
1210 1 . . . . . 4.15 1.8 6.5 1 1
1211 1 . . . . . 3.65 1.8 5.5 1 1
1212 1 . . . . . 4.15 1.8 6.5 1 1
1213 1 . . . . . 4.15 1.8 6.5 1 1
1214 1 . . . . . 3.15 1.8 4.5 1 1
1215 1 . . . . . 4.15 1.8 6.5 1 1
1216 1 . . . . . 3.65 1.8 5.5 1 1
1217 1 . . . . . 2.65 1.8 3.5 1 1
1218 1 . . . . . 2.65 1.8 3.5 1 1
1219 1 . . . . . 3.15 1.8 4.5 1 1
1220 1 . . . . . 3.15 1.8 4.5 1 1
1221 1 . . . . . 3.15 1.8 4.5 1 1
1222 2 . . . . . 4.15 1.8 6.5 1 1
1222 3 . . . . . 4.15 1.8 6.5 1 1
1223 1 . . . . . 3.15 1.8 4.5 1 1
1224 1 . . . . . 4.15 1.8 6.5 1 1
1225 1 . . . . . 3.15 1.8 4.5 1 1
1226 1 . . . . . 2.65 1.8 3.5 1 1
1227 1 . . . . . 3.15 1.8 4.5 1 1
1228 1 . . . . . 3.15 1.8 4.5 1 1
1229 1 . . . . . 3.15 1.8 4.5 1 1
1230 1 . . . . . 3.15 1.8 4.5 1 1
1231 1 . . . . . 4.15 1.8 6.5 1 1
1232 1 . . . . . 3.15 1.8 4.5 1 1
1233 1 . . . . . 3.65 1.8 5.5 1 1
1234 1 . . . . . 3.15 1.8 4.5 1 1
1235 1 . . . . . 3.65 1.8 5.5 1 1
1236 1 . . . . . 4.15 1.8 6.5 1 1
1237 1 . . . . . 3.65 1.8 5.5 1 1
1238 1 . . . . . 3.65 1.8 5.5 1 1
1239 1 . . . . . 4.15 1.8 6.5 1 1
1240 1 . . . . . 4.15 1.8 6.5 1 1
1241 1 . . . . . 3.65 1.8 5.5 1 1
1242 1 . . . . . 3.65 1.8 5.5 1 1
1243 1 . . . . . 3.15 1.8 4.5 1 1
1244 1 . . . . . 3.15 1.8 4.5 1 1
1245 1 . . . . . 4.15 1.8 6.5 1 1
1246 1 . . . . . 4.15 1.8 6.5 1 1
1247 1 . . . . . 3.15 1.8 4.5 1 1
1248 1 . . . . . 4.15 1.8 6.5 1 1
1249 1 . . . . . 3.65 1.8 5.5 1 1
1250 1 . . . . . 3.65 1.8 5.5 1 1
1251 1 . . . . . 3.65 1.8 5.5 1 1
1252 1 . . . . . 3.65 1.8 5.5 1 1
1253 1 . . . . . 3.15 1.8 4.5 1 1
1254 1 . . . . . 3.15 1.8 4.5 1 1
1255 1 . . . . . 4.15 1.8 6.5 1 1
1256 1 . . . . . 2.65 1.8 3.5 1 1
1257 2 . . . . . 3.15 1.8 4.5 1 1
1257 3 . . . . . 3.15 1.8 4.5 1 1
1258 2 . . . . . 3.65 1.8 5.5 1 1
1258 3 . . . . . 3.65 1.8 5.5 1 1
1259 1 . . . . . 4.15 1.8 6.5 1 1
1260 1 . . . . . 3.65 1.8 5.5 1 1
1261 1 . . . . . 4.15 1.8 5.5 1 1
1262 1 . . . . . 3.15 1.8 4.5 1 1
1263 1 . . . . . 3.65 1.8 5.5 1 1
1264 1 . . . . . 4.15 1.8 6.5 1 1
1265 1 . . . . . 3.65 1.8 5.5 1 1
1266 1 . . . . . 4.15 1.8 6.5 1 1
1267 1 . . . . . 2.3 1.8 2.8 1 1
1268 1 . . . . . 4.15 1.8 6.5 1 1
1269 1 . . . . . 3.15 1.8 4.5 1 1
1270 1 . . . . . 4.15 1.8 6.5 1 1
1271 1 . . . . . 4.15 1.8 6.5 1 1
1272 1 . . . . . 3.65 1.8 4.5 1 1
1273 1 . . . . . 2.65 1.8 3.5 1 1
1274 1 . . . . . 3.15 1.8 4.5 1 1
1275 1 . . . . . 3.65 1.8 5.5 1 1
1276 1 . . . . . 4.15 1.8 6.5 1 1
1277 1 . . . . . 3.15 1.8 4.5 1 1
1278 1 . . . . . 4.15 1.8 6.5 1 1
1279 1 . . . . . 3.65 1.8 5.5 1 1
1280 1 . . . . . 3.65 1.8 5.5 1 1
1281 1 . . . . . 4.15 1.8 6.5 1 1
1282 1 . . . . . 4.15 1.8 6.5 1 1
1283 1 . . . . . 4.15 1.8 6.5 1 1
1284 2 . . . . . 3.65 1.8 5.5 1 1
1284 3 . . . . . 3.65 1.8 5.5 1 1
1285 1 . . . . . 4.15 1.8 6.5 1 1
1286 1 . . . . . 4.15 1.8 6.5 1 1
1287 1 . . . . . 3.65 1.8 5.5 1 1
1288 1 . . . . . 4.15 1.8 6.5 1 1
1289 1 . . . . . 3.15 1.8 4.5 1 1
1290 1 . . . . . 3.65 1.8 5.5 1 1
1291 1 . . . . . 3.65 1.8 5.5 1 1
1292 1 . . . . . 3.15 1.8 4.5 1 1
1293 1 . . . . . 3.65 1.8 5.5 1 1
1294 1 . . . . . 3.65 1.8 5.5 1 1
1295 1 . . . . . 3.15 1.8 4.5 1 1
1296 1 . . . . . 3.65 1.8 5.5 1 1
1297 1 . . . . . 3.65 1.8 5.5 1 1
1298 1 . . . . . 3.15 1.8 4.5 1 1
1299 1 . . . . . 3.65 1.8 5.5 1 1
1300 2 . . . . . 3.15 1.8 4.5 1 1
1300 3 . . . . . 3.15 1.8 4.5 1 1
1301 1 . . . . . 3.15 1.8 4.5 1 1
1302 1 . . . . . 3.65 1.8 5.5 1 1
1303 1 . . . . . 3.15 1.8 4.5 1 1
1304 1 . . . . . 3.65 1.8 5.5 1 1
1305 1 . . . . . 3.15 1.8 4.5 1 1
1306 1 . . . . . 4.15 1.8 6.5 1 1
1307 1 . . . . . 3.65 1.8 5.5 1 1
1308 1 . . . . . 2.65 1.8 3.5 1 1
1309 1 . . . . . 3.15 1.8 4.5 1 1
1310 1 . . . . . 4.15 1.8 6.5 1 1
1311 1 . . . . . 3.65 1.8 5.5 1 1
1312 1 . . . . . 4.15 1.8 6.5 1 1
1313 1 . . . . . 4.15 1.8 6.5 1 1
1314 1 . . . . . 3.15 1.8 4.5 1 1
1315 1 . . . . . 3.15 1.8 4.5 1 1
1316 1 . . . . . 2.65 1.8 3.5 1 1
1317 1 . . . . . 4.15 1.8 6.5 1 1
1318 1 . . . . . 3.15 1.8 4.5 1 1
1319 1 . . . . . 2.3 1.8 2.8 1 1
1320 1 . . . . . 3.65 1.8 5.5 1 1
1321 1 . . . . . 3.15 1.8 4.5 1 1
1322 1 . . . . . 3.15 1.8 4.5 1 1
1323 1 . . . . . 3.65 1.8 5.5 1 1
1324 1 . . . . . 3.65 1.8 5.5 1 1
1325 1 . . . . . 3.65 1.8 5.5 1 1
1326 1 . . . . . 2.65 1.8 3.5 1 1
1327 1 . . . . . 4.15 1.8 6.5 1 1
1328 1 . . . . . 3.65 1.8 5.5 1 1
1329 1 . . . . . 3.15 1.8 4.5 1 1
1330 1 . . . . . 3.65 1.8 5.5 1 1
1331 1 . . . . . 3.65 1.8 5.5 1 1
1332 1 . . . . . 4.15 1.8 6.5 1 1
1333 1 . . . . . 3.65 1.8 5.5 1 1
1334 1 . . . . . 3.15 1.8 3.5 1 1
1335 1 . . . . . 3.15 1.8 4.5 1 1
1336 1 . . . . . 3.65 1.8 5.5 1 1
1337 1 . . . . . 3.15 1.8 4.5 1 1
1338 1 . . . . . 3.15 1.8 4.5 1 1
1339 1 . . . . . 4.15 1.8 6.5 1 1
1340 1 . . . . . 3.15 1.8 4.5 1 1
1341 1 . . . . . 3.65 1.8 5.5 1 1
1342 1 . . . . . 4.15 1.8 6.5 1 1
1343 1 . . . . . 3.65 1.8 5.5 1 1
1344 1 . . . . . 3.65 1.8 5.5 1 1
1345 1 . . . . . 3.15 1.8 4.5 1 1
1346 1 . . . . . 3.15 1.8 4.5 1 1
1347 1 . . . . . 3.15 1.8 4.5 1 1
1348 1 . . . . . 2.65 1.8 3.5 1 1
1349 1 . . . . . 2.65 1.8 3.5 1 1
1350 1 . . . . . 3.15 1.8 4.5 1 1
1351 1 . . . . . 3.65 1.8 5.5 1 1
1352 1 . . . . . 3.15 1.8 4.5 1 1
1353 1 . . . . . 2.65 1.8 3.5 1 1
1354 1 . . . . . 3.65 1.8 5.5 1 1
1355 1 . . . . . 3.15 1.8 4.5 1 1
1356 1 . . . . . 2.65 1.8 3.5 1 1
1357 1 . . . . . 4.15 1.8 6.5 1 1
1358 1 . . . . . 3.15 1.8 4.5 1 1
1359 1 . . . . . 3.15 1.8 4.5 1 1
1360 1 . . . . . 3.65 1.8 5.5 1 1
1361 1 . . . . . 4.15 1.8 6.5 1 1
1362 1 . . . . . 3.65 1.8 5.5 1 1
1363 1 . . . . . 3.65 1.8 5.5 1 1
1364 1 . . . . . 3.65 1.8 5.5 1 1
1365 1 . . . . . 3.65 1.8 5.5 1 1
1366 1 . . . . . 3.65 1.8 5.5 1 1
1367 1 . . . . . 4.15 1.8 6.5 1 1
1368 1 . . . . . 4.15 1.8 6.5 1 1
1369 1 . . . . . 3.65 1.8 5.5 1 1
1370 1 . . . . . 4.15 1.8 6.5 1 1
1371 1 . . . . . 3.65 1.8 5.5 1 1
1372 1 . . . . . 4.15 1.8 6.5 1 1
1373 1 . . . . . 3.15 1.8 4.5 1 1
1374 1 . . . . . 2.65 1.8 3.5 1 1
1375 1 . . . . . 3.65 1.8 5.5 1 1
1376 1 . . . . . 2.65 1.8 3.5 1 1
1377 1 . . . . . 2.3 1.8 2.8 1 1
1378 1 . . . . . 4.15 1.8 6.5 1 1
1379 1 . . . . . 3.65 1.8 5.5 1 1
1380 1 . . . . . 3.65 1.8 5.5 1 1
1381 1 . . . . . 2.65 1.8 3.5 1 1
1382 1 . . . . . 2.65 1.8 3.5 1 1
1383 1 . . . . . 2.65 1.8 3.5 1 1
1384 1 . . . . . 3.15 1.8 4.5 1 1
1385 1 . . . . . 4.15 1.8 6.5 1 1
1386 1 . . . . . 3.65 1.8 5.5 1 1
1387 1 . . . . . 3.15 1.8 4.5 1 1
1388 1 . . . . . 4.15 1.8 6.5 1 1
1389 1 . . . . . 3.65 1.8 4.5 1 1
1390 1 . . . . . 3.65 1.8 4.5 1 1
1391 1 . . . . . 4.15 1.8 6.5 1 1
1392 1 . . . . . 3.15 1.8 4.5 1 1
1393 1 . . . . . 3.65 1.8 5.5 1 1
1394 1 . . . . . 4.15 1.8 6.5 1 1
1395 1 . . . . . 4.15 1.8 6.5 1 1
1396 1 . . . . . 4.15 1.8 6.5 1 1
1397 1 . . . . . 3.65 1.8 5.5 1 1
1398 1 . . . . . 3.65 1.8 5.5 1 1
1399 1 . . . . . 4.15 1.8 6.5 1 1
1400 1 . . . . . 4.15 1.8 6.5 1 1
1401 1 . . . . . 4.15 1.8 6.5 1 1
1402 1 . . . . . 3.65 1.8 5.5 1 1
1403 1 . . . . . 3.65 1.8 5.5 1 1
1404 1 . . . . . 3.15 1.8 4.5 1 1
1405 1 . . . . . 3.15 1.8 4.5 1 1
1406 1 . . . . . 3.65 1.8 5.5 1 1
1407 1 . . . . . 3.65 1.8 5.5 1 1
1408 1 . . . . . 3.65 1.8 5.5 1 1
1409 1 . . . . . 3.65 1.8 5.5 1 1
1410 1 . . . . . 4.15 1.8 6.5 1 1
1411 1 . . . . . 4.15 1.8 6.5 1 1
1412 1 . . . . . 3.65 1.8 5.5 1 1
1413 1 . . . . . 3.65 1.8 5.5 1 1
1414 1 . . . . . 4.15 1.8 6.5 1 1
1415 1 . . . . . 4.15 1.8 6.5 1 1
1416 1 . . . . . 3.15 1.8 4.5 1 1
1417 1 . . . . . 2.65 1.8 3.5 1 1
1418 1 . . . . . 3.15 1.8 4.5 1 1
1419 1 . . . . . 2.65 1.8 3.5 1 1
1420 1 . . . . . 3.15 1.8 4.5 1 1
1421 1 . . . . . 4.15 1.8 6.5 1 1
1422 1 . . . . . 4.15 1.8 6.5 1 1
1423 1 . . . . . 4.15 1.8 6.5 1 1
1424 1 . . . . . 4.15 1.8 6.5 1 1
1425 1 . . . . . 4.15 1.8 6.5 1 1
1426 1 . . . . . 3.65 1.8 5.5 1 1
1427 1 . . . . . 3.65 1.8 5.5 1 1
1428 1 . . . . . 4.15 1.8 6.5 1 1
1429 1 . . . . . 3.65 1.8 5.5 1 1
1430 1 . . . . . 3.15 1.8 4.5 1 1
1431 1 . . . . . 3.15 1.8 4.5 1 1
1432 1 . . . . . 2.65 1.8 3.5 1 1
1433 1 . . . . . 3.65 1.8 5.5 1 1
1434 1 . . . . . 4.15 1.8 6.5 1 1
1435 1 . . . . . 3.15 1.8 4.5 1 1
1436 1 . . . . . 4.15 1.8 6.5 1 1
1437 1 . . . . . 3.65 1.8 5.5 1 1
1438 1 . . . . . 3.65 1.8 5.5 1 1
1439 1 . . . . . 4.15 1.8 6.5 1 1
1440 1 . . . . . 4.15 1.8 6.5 1 1
1441 1 . . . . . 3.15 1.8 4.5 1 1
1442 1 . . . . . 3.65 1.8 5.5 1 1
1443 1 . . . . . 4.15 1.8 6.5 1 1
1444 1 . . . . . 4.15 1.8 6.5 1 1
1445 1 . . . . . 3.65 1.8 5.5 1 1
1446 1 . . . . . 4.15 1.8 6.5 1 1
1447 1 . . . . . 4.15 1.8 6.5 1 1
1448 1 . . . . . 4.15 1.8 6.5 1 1
1449 1 . . . . . 4.15 1.8 6.5 1 1
1450 1 . . . . . 3.15 1.8 4.5 1 1
1451 1 . . . . . 3.65 1.8 5.5 1 1
1452 1 . . . . . 3.65 1.8 5.5 1 1
1453 1 . . . . . 3.65 1.8 5.5 1 1
1454 1 . . . . . 3.15 1.8 4.5 1 1
1455 1 . . . . . 3.15 1.8 4.5 1 1
1456 1 . . . . . 3.65 1.8 5.5 1 1
1457 1 . . . . . 4.15 1.8 6.5 1 1
1458 1 . . . . . 2.65 1.8 3.5 1 1
1459 1 . . . . . 3.65 1.8 5.5 1 1
1460 1 . . . . . 3.65 1.8 5.5 1 1
1461 1 . . . . . 4.15 1.8 6.5 1 1
1462 1 . . . . . 4.15 1.8 6.5 1 1
1463 1 . . . . . 3.15 1.8 4.5 1 1
1464 1 . . . . . 3.15 1.8 4.5 1 1
1465 1 . . . . . 4.15 1.8 6.5 1 1
1466 1 . . . . . 3.15 1.8 4.5 1 1
1467 1 . . . . . 4.15 1.8 6.5 1 1
1468 1 . . . . . 3.65 1.8 5.5 1 1
1469 2 . . . . . 3.65 1.8 5.5 1 1
1469 3 . . . . . 3.65 1.8 5.5 1 1
1470 1 . . . . . 3.65 1.8 5.5 1 1
1471 1 . . . . . 4.15 1.8 6.5 1 1
1472 1 . . . . . 4.15 1.8 6.5 1 1
1473 1 . . . . . 3.15 1.8 4.5 1 1
1474 1 . . . . . 3.15 1.8 4.5 1 1
1475 1 . . . . . 4.15 1.8 6.5 1 1
1476 1 . . . . . 2.65 1.8 3.5 1 1
1477 1 . . . . . 3.65 1.8 5.5 1 1
1478 1 . . . . . 3.65 1.8 5.5 1 1
1479 1 . . . . . 3.65 1.8 5.5 1 1
1480 1 . . . . . 3.15 1.8 4.5 1 1
1481 1 . . . . . 4.15 1.8 6.5 1 1
1482 1 . . . . . 3.65 1.8 5.5 1 1
1483 1 . . . . . 3.65 1.8 5.5 1 1
1484 2 . . . . . 3.65 1.8 5.5 1 1
1484 3 . . . . . 3.65 1.8 5.5 1 1
1485 1 . . . . . 3.15 1.8 4.5 1 1
1486 1 . . . . . 3.15 1.8 4.5 1 1
1487 1 . . . . . 3.65 1.8 5.5 1 1
1488 1 . . . . . 4.15 1.8 6.5 1 1
1489 1 . . . . . 3.65 1.8 5.5 1 1
1490 1 . . . . . 3.65 1.8 5.5 1 1
1491 1 . . . . . 3.15 1.8 4.5 1 1
1492 1 . . . . . 3.65 1.8 5.5 1 1
1493 1 . . . . . 4.15 1.8 6.5 1 1
1494 1 . . . . . 4.15 1.8 6.5 1 1
1495 1 . . . . . 3.15 1.8 4.5 1 1
1496 1 . . . . . 4.15 1.8 6.5 1 1
1497 1 . . . . . 3.65 1.8 5.5 1 1
1498 1 . . . . . 4.15 1.8 6.5 1 1
1499 1 . . . . . 3.65 1.8 5.5 1 1
1500 1 . . . . . 4.15 1.8 6.5 1 1
1501 1 . . . . . 4.15 1.8 6.5 1 1
1502 1 . . . . . 3.65 1.8 5.5 1 1
1503 1 . . . . . 3.65 1.8 5.5 1 1
1504 1 . . . . . 4.15 1.8 6.5 1 1
1505 2 . . . . . 3.15 1.8 4.5 1 1
1505 3 . . . . . 3.15 1.8 4.5 1 1
1506 1 . . . . . 3.65 1.8 5.5 1 1
1507 1 . . . . . 3.65 1.8 5.5 1 1
1508 1 . . . . . 3.65 1.8 5.5 1 1
1509 1 . . . . . 3.65 1.8 5.5 1 1
1510 1 . . . . . 4.15 1.8 6.5 1 1
1511 1 . . . . . 3.65 1.8 5.5 1 1
1512 1 . . . . . 3.65 1.8 5.5 1 1
1513 1 . . . . . 2.65 1.8 3.5 1 1
1514 1 . . . . . 3.65 1.8 5.5 1 1
1515 1 . . . . . 3.65 1.8 5.5 1 1
1516 1 . . . . . 3.15 1.8 4.5 1 1
1517 1 . . . . . 4.15 1.8 6.5 1 1
1518 1 . . . . . 4.15 1.8 6.5 1 1
1519 1 . . . . . 4.15 1.8 6.5 1 1
1520 1 . . . . . 3.65 1.8 5.5 1 1
1521 1 . . . . . 3.15 1.8 4.5 1 1
1522 1 . . . . . 3.15 1.8 4.5 1 1
1523 1 . . . . . 3.15 1.8 4.5 1 1
1524 1 . . . . . 4.15 1.8 6.5 1 1
1525 1 . . . . . 3.65 1.8 5.5 1 1
1526 1 . . . . . 3.65 1.8 5.5 1 1
1527 1 . . . . . 3.65 1.8 5.5 1 1
1528 2 . . . . . 3.65 1.8 5.5 1 1
1528 3 . . . . . 3.65 1.8 5.5 1 1
1529 1 . . . . . 4.15 1.8 6.5 1 1
1530 1 . . . . . 4.15 1.8 6.5 1 1
1531 1 . . . . . 3.65 1.8 5.5 1 1
1532 1 . . . . . 3.65 1.8 5.5 1 1
1533 1 . . . . . 4.15 1.8 6.5 1 1
1534 1 . . . . . 3.65 1.8 5.5 1 1
1535 1 . . . . . 4.15 1.8 6.5 1 1
1536 1 . . . . . 4.15 1.8 6.5 1 1
1537 1 . . . . . 3.15 1.8 4.5 1 1
1538 1 . . . . . 4.15 1.8 6.5 1 1
1539 1 . . . . . 3.15 1.8 4.5 1 1
1540 1 . . . . . 3.15 1.8 4.5 1 1
1541 1 . . . . . 3.65 1.8 5.5 1 1
1542 1 . . . . . 4.15 1.8 6.5 1 1
1543 1 . . . . . 4.15 1.8 6.5 1 1
1544 1 . . . . . 3.65 1.8 5.5 1 1
1545 2 . . . . . 2.3 1.8 2.8 1 1
1545 3 . . . . . 2.3 1.8 2.8 1 1
1546 1 . . . . . 3.15 1.8 4.5 1 1
1547 1 . . . . . 3.65 1.8 5.5 1 1
1548 1 . . . . . 3.65 1.8 5.5 1 1
1549 1 . . . . . 3.15 1.8 4.5 1 1
1550 1 . . . . . 3.65 1.8 5.5 1 1
1551 1 . . . . . 4.15 1.8 6.5 1 1
1552 1 . . . . . 3.15 1.8 4.5 1 1
1553 1 . . . . . 3.65 1.8 5.5 1 1
1554 1 . . . . . 3.65 1.8 5.5 1 1
1555 1 . . . . . 3.65 1.8 5.5 1 1
1556 1 . . . . . 3.65 1.8 5.5 1 1
1557 1 . . . . . 4.15 1.8 6.5 1 1
1558 1 . . . . . 4.15 1.8 6.5 1 1
1559 1 . . . . . 4.15 1.8 6.5 1 1
1560 1 . . . . . 4.15 1.8 6.5 1 1
1561 1 . . . . . 3.65 1.8 5.5 1 1
1562 2 . . . . . 3.65 1.8 5.5 1 1
1562 3 . . . . . 3.65 1.8 5.5 1 1
1563 1 . . . . . 3.15 1.8 4.5 1 1
1564 1 . . . . . 3.65 1.8 5.5 1 1
1565 1 . . . . . 3.65 1.8 5.5 1 1
1566 1 . . . . . 3.65 1.8 5.5 1 1
1567 1 . . . . . 3.65 1.8 5.5 1 1
1568 2 . . . . . 3.65 1.8 5.5 1 1
1568 3 . . . . . 3.65 1.8 5.5 1 1
1569 1 . . . . . 3.65 1.8 5.5 1 1
1570 1 . . . . . 3.15 1.8 4.5 1 1
1571 1 . . . . . 3.15 1.8 4.5 1 1
1572 1 . . . . . 3.65 1.8 5.5 1 1
1573 1 . . . . . 3.65 1.8 5.5 1 1
1574 2 . . . . . 3.15 1.8 4.5 1 1
1574 3 . . . . . 3.15 1.8 4.5 1 1
1575 1 . . . . . 3.15 1.8 4.5 1 1
1576 1 . . . . . 4.15 1.8 6.5 1 1
1577 1 . . . . . 3.65 1.8 5.5 1 1
1578 1 . . . . . 4.15 1.8 6.5 1 1
1579 1 . . . . . 3.65 1.8 5.5 1 1
1580 1 . . . . . 3.65 1.8 5.5 1 1
1581 1 . . . . . 3.15 1.8 4.5 1 1
1582 1 . . . . . 4.15 1.8 6.5 1 1
1583 1 . . . . . 2.65 1.8 3.5 1 1
1584 1 . . . . . 3.65 1.8 5.5 1 1
1585 1 . . . . . 3.65 1.8 5.5 1 1
1586 1 . . . . . 2.65 1.8 3.5 1 1
1587 1 . . . . . 4.15 1.8 6.5 1 1
1588 1 . . . . . 3.65 1.8 5.5 1 1
1589 2 . . . . . 3.65 1.8 5.5 1 1
1589 3 . . . . . 3.65 1.8 5.5 1 1
1590 1 . . . . . 3.65 1.8 5.5 1 1
1591 1 . . . . . 3.15 1.8 4.5 1 1
1592 1 . . . . . 3.15 1.8 4.5 1 1
1593 1 . . . . . 4.15 1.8 6.5 1 1
1594 1 . . . . . 3.15 1.8 4.5 1 1
1595 1 . . . . . 3.15 1.8 4.5 1 1
1596 1 . . . . . 3.65 1.8 5.5 1 1
1597 1 . . . . . 3.15 1.8 3.5 1 1
1598 1 . . . . . 3.65 1.8 5.5 1 1
1599 1 . . . . . 3.65 1.8 5.5 1 1
1600 1 . . . . . 3.15 1.8 4.5 1 1
1601 1 . . . . . 4.15 1.8 6.5 1 1
1602 1 . . . . . 3.65 1.8 5.5 1 1
1603 1 . . . . . 3.65 1.8 5.5 1 1
1604 1 . . . . . 4.15 1.8 6.5 1 1
1605 1 . . . . . 3.15 1.8 4.5 1 1
1606 1 . . . . . 4.15 1.8 6.5 1 1
1607 1 . . . . . 3.65 1.8 5.5 1 1
1608 1 . . . . . 3.15 1.8 4.5 1 1
1609 1 . . . . . 3.15 1.8 4.5 1 1
1610 1 . . . . . 3.15 1.8 4.5 1 1
1611 1 . . . . . 4.15 1.8 6.5 1 1
1612 1 . . . . . 3.15 1.8 4.5 1 1
1613 1 . . . . . 3.15 1.8 4.5 1 1
1614 1 . . . . . 4.15 1.8 6.5 1 1
1615 1 . . . . . 4.15 1.8 6.5 1 1
1616 1 . . . . . 4.15 1.8 6.5 1 1
1617 1 . . . . . 3.65 1.8 5.5 1 1
1618 1 . . . . . 3.65 1.8 5.5 1 1
1619 1 . . . . . 4.15 1.8 6.5 1 1
1620 1 . . . . . 3.65 1.8 5.5 1 1
1621 1 . . . . . 3.15 1.8 4.5 1 1
1622 1 . . . . . 3.15 1.8 4.5 1 1
1623 1 . . . . . 3.15 1.8 4.5 1 1
1624 1 . . . . . 3.65 1.8 5.5 1 1
1625 1 . . . . . 3.15 1.8 4.5 1 1
1626 1 . . . . . 3.15 1.8 4.5 1 1
1627 1 . . . . . 3.65 1.8 5.5 1 1
1628 1 . . . . . 3.65 1.8 5.5 1 1
1629 1 . . . . . 3.65 1.8 5.5 1 1
1630 1 . . . . . 4.15 1.8 6.5 1 1
1631 1 . . . . . 4.15 1.8 6.5 1 1
1632 1 . . . . . 4.15 1.8 6.5 1 1
1633 1 . . . . . 3.65 1.8 5.5 1 1
1634 1 . . . . . 4.15 1.8 6.5 1 1
1635 1 . . . . . 3.65 1.8 5.5 1 1
1636 1 . . . . . 4.15 1.8 6.5 1 1
1637 1 . . . . . 3.65 1.8 5.5 1 1
1638 1 . . . . . 3.65 1.8 5.5 1 1
1639 1 . . . . . 3.65 1.8 5.5 1 1
1640 1 . . . . . 4.15 1.8 6.5 1 1
1641 1 . . . . . 3.65 1.8 5.5 1 1
1642 1 . . . . . 3.15 1.8 4.5 1 1
1643 2 . . . . . 3.15 1.8 4.5 1 1
1643 3 . . . . . 3.15 1.8 4.5 1 1
1644 1 . . . . . 3.15 1.8 4.5 1 1
1645 1 . . . . . 3.65 1.8 5.5 1 1
1646 1 . . . . . 3.65 1.8 5.5 1 1
1647 1 . . . . . 3.15 1.8 4.5 1 1
1648 1 . . . . . 2.65 1.8 3.5 1 1
1649 1 . . . . . 3.15 1.8 4.5 1 1
1650 1 . . . . . 2.65 1.8 3.5 1 1
1651 1 . . . . . 3.65 1.8 5.5 1 1
1652 1 . . . . . 3.65 1.8 5.5 1 1
1653 1 . . . . . 3.65 1.8 5.5 1 1
1654 1 . . . . . 3.65 1.8 5.5 1 1
1655 1 . . . . . 3.65 1.8 5.5 1 1
1656 1 . . . . . 4.15 1.8 6.5 1 1
1657 1 . . . . . 4.15 1.8 6.5 1 1
1658 1 . . . . . 3.65 1.8 5.5 1 1
1659 1 . . . . . 4.15 1.8 6.5 1 1
1660 1 . . . . . 3.15 1.8 4.5 1 1
1661 1 . . . . . 3.15 1.8 4.5 1 1
1662 1 . . . . . 3.65 1.8 5.5 1 1
1663 1 . . . . . 3.65 1.8 5.5 1 1
1664 1 . . . . . 3.65 1.8 5.5 1 1
1665 1 . . . . . 3.65 1.8 5.5 1 1
1666 1 . . . . . 4.15 1.8 6.5 1 1
1667 1 . . . . . 3.65 1.8 5.5 1 1
1668 1 . . . . . 2.65 1.8 3.5 1 1
1669 1 . . . . . 2.65 1.8 3.5 1 1
1670 1 . . . . . 3.15 1.8 4.5 1 1
1671 1 . . . . . 2.3 1.8 2.8 1 1
1672 1 . . . . . 2.65 1.8 3.5 1 1
1673 1 . . . . . 3.15 1.8 4.5 1 1
1674 1 . . . . . 4.15 1.8 6.5 1 1
1675 1 . . . . . 3.15 1.8 4.5 1 1
1676 1 . . . . . 3.15 1.8 3.5 1 1
1677 1 . . . . . 4.15 1.8 5.5 1 1
1678 1 . . . . . 4.15 1.8 5.5 1 1
1679 1 . . . . . 4.15 1.8 6.5 1 1
1680 1 . . . . . 4.15 1.8 6.5 1 1
1681 1 . . . . . 3.65 1.8 5.5 1 1
1682 1 . . . . . 4.15 1.8 6.5 1 1
1683 1 . . . . . 3.15 1.8 4.5 1 1
1684 1 . . . . . 3.65 1.8 5.5 1 1
1685 2 . . . . . 3.65 1.8 5.5 1 1
1685 3 . . . . . 3.65 1.8 5.5 1 1
1686 2 . . . . . 3.65 1.8 5.5 1 1
1686 3 . . . . . 3.65 1.8 5.5 1 1
1687 1 . . . . . 3.15 1.8 4.5 1 1
1688 1 . . . . . 3.15 1.8 4.5 1 1
1689 1 . . . . . 4.15 1.8 6.5 1 1
1690 1 . . . . . 3.65 1.8 5.5 1 1
1691 1 . . . . . 3.65 1.8 5.5 1 1
1692 1 . . . . . 3.15 1.8 3.5 1 1
1693 1 . . . . . 4.15 1.8 6.5 1 1
1694 1 . . . . . 4.15 1.8 6.5 1 1
1695 1 . . . . . 3.15 1.8 3.5 1 1
1696 1 . . . . . 4.15 1.8 6.5 1 1
1697 1 . . . . . 4.15 1.8 6.5 1 1
1698 1 . . . . . 3.65 1.8 5.5 1 1
1699 1 . . . . . 3.65 1.8 5.5 1 1
1700 1 . . . . . 4.15 1.8 6.5 1 1
1701 1 . . . . . 3.65 1.8 5.5 1 1
1702 1 . . . . . 3.65 1.8 4.5 1 1
1703 1 . . . . . 3.15 1.8 4.5 1 1
1704 1 . . . . . 3.65 1.8 5.5 1 1
1705 1 . . . . . 3.65 1.8 5.5 1 1
1706 1 . . . . . 3.65 1.8 5.5 1 1
1707 1 . . . . . 3.15 1.8 4.5 1 1
1708 1 . . . . . 4.15 1.8 6.5 1 1
1709 1 . . . . . 3.65 1.8 5.5 1 1
1710 1 . . . . . 4.15 1.8 6.5 1 1
1711 1 . . . . . 3.15 1.8 4.5 1 1
1712 1 . . . . . 2.65 1.8 3.5 1 1
1713 1 . . . . . 3.65 1.8 5.5 1 1
1714 1 . . . . . 3.65 1.8 5.5 1 1
1715 1 . . . . . 3.15 1.8 4.5 1 1
1716 2 . . . . . 2.65 1.8 3.5 1 1
1716 3 . . . . . 2.65 1.8 3.5 1 1
1716 4 . . . . . 2.65 1.8 3.5 1 1
1717 1 . . . . . 4.15 1.8 6.5 1 1
1718 2 . . . . . 3.65 1.8 5.5 1 1
1718 3 . . . . . 3.65 1.8 5.5 1 1
1718 4 . . . . . 3.65 1.8 5.5 1 1
1719 1 . . . . . 4.15 1.8 6.5 1 1
1720 1 . . . . . 4.15 1.8 6.5 1 1
1721 1 . . . . . 4.15 1.8 6.5 1 1
1722 1 . . . . . 3.65 1.8 5.5 1 1
1723 1 . . . . . 4.15 1.8 6.5 1 1
1724 1 . . . . . 4.15 1.8 6.5 1 1
1725 1 . . . . . 4.15 1.8 6.5 1 1
1726 1 . . . . . 4.15 1.8 6.5 1 1
1727 1 . . . . . 4.15 1.8 6.5 1 1
1728 1 . . . . . 4.15 1.8 6.5 1 1
1729 1 . . . . . 4.15 1.8 6.5 1 1
1730 1 . . . . . 2.65 1.8 3.5 1 1
1731 1 . . . . . 3.65 1.8 5.5 1 1
1732 1 . . . . . 3.15 1.8 4.5 1 1
1733 1 . . . . . 3.65 1.8 5.5 1 1
1734 1 . . . . . 2.65 1.8 3.5 1 1
1735 2 . . . . . 2.65 1.8 3.5 1 1
1735 3 . . . . . 2.65 1.8 3.5 1 1
1736 1 . . . . . 3.65 1.8 5.5 1 1
1737 1 . . . . . 3.65 1.8 5.5 1 1
1738 1 . . . . . 4.15 1.8 6.5 1 1
1739 1 . . . . . 2.65 1.8 3.5 1 1
1740 1 . . . . . 3.65 1.8 5.5 1 1
1741 1 . . . . . 3.15 1.8 4.5 1 1
1742 1 . . . . . 4.15 1.8 6.5 1 1
1743 1 . . . . . 4.15 1.8 6.5 1 1
1744 1 . . . . . 3.65 1.8 5.5 1 1
1745 1 . . . . . 3.15 1.8 4.5 1 1
1746 1 . . . . . 4.15 1.8 6.5 1 1
1747 1 . . . . . 3.15 1.8 4.5 1 1
1748 1 . . . . . 3.15 1.8 4.5 1 1
1749 1 . . . . . 2.65 1.8 3.5 1 1
1750 1 . . . . . 3.15 1.8 4.5 1 1
1751 1 . . . . . 3.15 1.8 4.5 1 1
1752 1 . . . . . 3.65 1.8 5.5 1 1
1753 1 . . . . . 3.65 1.8 5.5 1 1
1754 1 . . . . . 3.65 1.8 5.5 1 1
1755 1 . . . . . 3.15 1.8 4.5 1 1
1756 1 . . . . . 4.15 1.8 6.5 1 1
1757 1 . . . . . 3.65 1.8 5.5 1 1
1758 1 . . . . . 2.65 1.8 3.5 1 1
1759 1 . . . . . 2.65 1.8 3.5 1 1
1760 1 . . . . . 3.15 1.8 4.5 1 1
1761 1 . . . . . 3.65 1.8 5.5 1 1
1762 1 . . . . . 3.65 1.8 5.5 1 1
1763 1 . . . . . 3.65 1.8 5.5 1 1
1764 1 . . . . . 3.65 1.8 5.5 1 1
1765 1 . . . . . 3.15 1.8 4.5 1 1
1766 1 . . . . . 3.15 1.8 4.5 1 1
1767 1 . . . . . 3.65 1.8 5.5 1 1
1768 1 . . . . . 3.15 1.8 4.5 1 1
1769 2 . . . . . 3.15 1.8 4.5 1 1
1769 3 . . . . . 3.15 1.8 4.5 1 1
1770 1 . . . . . 3.65 1.8 5.5 1 1
1771 1 . . . . . 3.65 1.8 5.5 1 1
1772 1 . . . . . 3.65 1.8 5.5 1 1
1773 1 . . . . . 3.65 1.8 5.5 1 1
1774 1 . . . . . 3.15 1.8 4.5 1 1
1775 1 . . . . . 3.15 1.8 4.5 1 1
1776 1 . . . . . 3.15 1.8 4.5 1 1
1777 1 . . . . . 3.15 1.8 4.5 1 1
1778 1 . . . . . 4.15 1.8 6.5 1 1
1779 1 . . . . . 3.65 1.8 5.5 1 1
1780 1 . . . . . 3.15 1.8 4.5 1 1
1781 1 . . . . . 3.15 1.8 4.5 1 1
1782 1 . . . . . 4.15 1.8 5.5 1 1
1783 1 . . . . . 3.65 1.8 5.5 1 1
1784 1 . . . . . 3.65 1.8 5.5 1 1
1785 1 . . . . . 3.15 1.8 4.5 1 1
1786 1 . . . . . 2.65 1.8 3.5 1 1
1787 1 . . . . . 2.65 1.8 3.5 1 1
1788 2 . . . . . 3.15 1.8 4.5 1 1
1788 3 . . . . . 3.15 1.8 4.5 1 1
1789 1 . . . . . 3.65 1.8 5.5 1 1
1790 1 . . . . . 2.65 1.8 3.5 1 1
1791 1 . . . . . 3.65 1.8 5.5 1 1
1792 1 . . . . . 3.65 1.8 5.5 1 1
1793 1 . . . . . 4.15 1.8 6.5 1 1
1794 1 . . . . . 3.15 1.8 4.5 1 1
1795 1 . . . . . 3.15 1.8 4.5 1 1
1796 1 . . . . . 3.65 1.8 5.5 1 1
1797 1 . . . . . 4.15 1.8 6.5 1 1
1798 1 . . . . . 4.15 1.8 6.5 1 1
1799 1 . . . . . 3.65 1.8 5.5 1 1
1800 1 . . . . . 3.65 1.8 5.5 1 1
1801 2 . . . . . 4.15 1.8 6.5 1 1
1801 3 . . . . . 4.15 1.8 6.5 1 1
1802 1 . . . . . 3.65 1.8 5.5 1 1
1803 1 . . . . . 2.65 1.8 3.5 1 1
1804 1 . . . . . 3.65 1.8 5.5 1 1
1805 1 . . . . . 4.15 1.8 6.5 1 1
1806 1 . . . . . 2.65 1.8 3.5 1 1
1807 1 . . . . . 2.65 1.8 3.5 1 1
1808 1 . . . . . 3.65 1.8 5.5 1 1
1809 1 . . . . . 3.15 1.8 4.5 1 1
1810 1 . . . . . 4.15 1.8 6.5 1 1
1811 1 . . . . . 3.65 1.8 5.5 1 1
1812 1 . . . . . 4.15 1.8 6.5 1 1
1813 1 . . . . . 4.15 1.8 6.5 1 1
1814 1 . . . . . 3.65 1.8 5.5 1 1
1815 1 . . . . . 3.65 1.8 5.5 1 1
1816 1 . . . . . 3.65 1.8 5.5 1 1
1817 1 . . . . . 3.15 1.8 3.5 1 1
1818 1 . . . . . 3.65 1.8 5.5 1 1
1819 1 . . . . . 4.15 1.8 6.5 1 1
1820 1 . . . . . 4.15 1.8 6.5 1 1
1821 1 . . . . . 3.65 1.8 5.5 1 1
1822 1 . . . . . 3.65 1.8 5.5 1 1
1823 1 . . . . . 3.65 1.8 5.5 1 1
1824 1 . . . . . 3.15 1.8 4.5 1 1
1825 1 . . . . . 3.15 1.8 4.5 1 1
1826 1 . . . . . 4.15 1.8 6.5 1 1
1827 1 . . . . . 3.65 1.8 5.5 1 1
1828 1 . . . . . 3.65 1.8 5.5 1 1
1829 1 . . . . . 3.65 1.8 5.5 1 1
1830 1 . . . . . 4.15 1.8 6.5 1 1
1831 1 . . . . . 2.65 1.8 3.5 1 1
1832 1 . . . . . 2.3 1.8 2.8 1 1
1833 1 . . . . . 2.65 1.8 3.5 1 1
1834 1 . . . . . 3.65 1.8 5.5 1 1
1835 1 . . . . . 3.65 1.8 5.5 1 1
1836 1 . . . . . 3.65 1.8 5.5 1 1
1837 1 . . . . . 3.65 1.8 5.5 1 1
1838 1 . . . . . 3.15 1.8 4.5 1 1
1839 1 . . . . . 4.15 1.8 6.5 1 1
1840 1 . . . . . 3.65 1.8 5.5 1 1
1841 1 . . . . . 3.65 1.8 5.5 1 1
1842 1 . . . . . 3.15 1.8 4.5 1 1
1843 1 . . . . . 3.15 1.8 4.5 1 1
1844 1 . . . . . 3.15 1.8 4.5 1 1
1845 1 . . . . . 3.65 1.8 5.5 1 1
1846 1 . . . . . 3.65 1.8 5.5 1 1
1847 1 . . . . . 3.15 1.8 4.5 1 1
1848 1 . . . . . 3.65 1.8 5.5 1 1
1849 1 . . . . . 3.65 1.8 5.5 1 1
1850 1 . . . . . 3.65 1.8 5.5 1 1
1851 1 . . . . . 3.15 1.8 4.5 1 1
1852 1 . . . . . 3.15 1.8 4.5 1 1
1853 1 . . . . . 4.15 1.8 6.5 1 1
1854 1 . . . . . 4.15 1.8 6.5 1 1
1855 1 . . . . . 4.15 1.8 5.5 1 1
1856 1 . . . . . 3.65 1.8 5.5 1 1
1857 1 . . . . . 3.65 1.8 5.5 1 1
1858 1 . . . . . 4.15 1.8 6.5 1 1
1859 1 . . . . . 3.65 1.8 5.5 1 1
1860 1 . . . . . 3.65 1.8 4.5 1 1
1861 1 . . . . . 2.65 1.8 3.5 1 1
1862 1 . . . . . 2.65 1.8 3.5 1 1
1863 1 . . . . . 3.65 1.8 4.5 1 1
1864 1 . . . . . 3.65 1.8 5.5 1 1
1865 1 . . . . . 4.15 1.8 6.5 1 1
1866 1 . . . . . 4.15 1.8 6.5 1 1
1867 1 . . . . . 4.15 1.8 6.5 1 1
1868 1 . . . . . 2.65 1.8 3.5 1 1
1869 1 . . . . . 2.65 1.8 3.5 1 1
1870 1 . . . . . 2.65 1.8 3.5 1 1
1871 1 . . . . . 3.15 1.8 4.5 1 1
1872 1 . . . . . 3.15 1.8 4.5 1 1
1873 1 . . . . . 3.65 1.8 5.5 1 1
1874 1 . . . . . 3.65 1.8 5.5 1 1
1875 1 . . . . . 3.65 1.8 5.5 1 1
1876 1 . . . . . 4.15 1.8 6.5 1 1
1877 1 . . . . . 3.65 1.8 5.5 1 1
1878 1 . . . . . 2.65 1.8 3.5 1 1
1879 1 . . . . . 2.65 1.8 3.5 1 1
1880 1 . . . . . 2.65 1.8 3.5 1 1
1881 1 . . . . . 3.65 1.8 4.5 1 1
1882 1 . . . . . 4.15 1.8 6.5 1 1
1883 1 . . . . . 3.65 1.8 5.5 1 1
1884 1 . . . . . 2.65 1.8 3.5 1 1
1885 1 . . . . . 2.65 1.8 3.5 1 1
1886 1 . . . . . 3.15 1.8 4.5 1 1
1887 1 . . . . . 3.65 1.8 5.5 1 1
1888 1 . . . . . 4.15 1.8 6.5 1 1
1889 1 . . . . . 3.65 1.8 5.5 1 1
1890 1 . . . . . 3.65 1.8 5.5 1 1
1891 1 . . . . . 3.65 1.8 5.5 1 1
1892 2 . . . . . 3.15 1.8 4.5 1 1
1892 3 . . . . . 3.15 1.8 4.5 1 1
1893 1 . . . . . 3.65 1.8 5.5 1 1
1894 2 . . . . . 3.15 1.8 4.5 1 1
1894 3 . . . . . 3.15 1.8 4.5 1 1
1895 1 . . . . . 3.65 1.8 5.5 1 1
1896 1 . . . . . 3.65 1.8 5.5 1 1
1897 1 . . . . . 3.65 1.8 5.5 1 1
1898 1 . . . . . 3.65 1.8 5.5 1 1
1899 1 . . . . . 3.65 1.8 5.5 1 1
1900 1 . . . . . 3.65 1.8 5.5 1 1
1901 1 . . . . . 3.15 1.8 4.5 1 1
1902 1 . . . . . 3.65 1.8 5.5 1 1
1903 1 . . . . . 3.65 1.8 5.5 1 1
1904 1 . . . . . 3.15 1.8 4.5 1 1
1905 1 . . . . . 3.65 1.8 5.5 1 1
1906 1 . . . . . 3.15 1.8 4.5 1 1
1907 1 . . . . . 3.65 1.8 5.5 1 1
1908 1 . . . . . 3.65 1.8 5.5 1 1
1909 1 . . . . . 3.65 1.8 4.5 1 1
1910 1 . . . . . 3.65 1.8 5.5 1 1
1911 1 . . . . . 4.15 1.8 6.5 1 1
1912 1 . . . . . 3.15 1.8 4.5 1 1
1913 1 . . . . . 3.65 1.8 5.5 1 1
1914 1 . . . . . 3.65 1.8 5.5 1 1
1915 1 . . . . . 2.65 1.8 3.5 1 1
1916 1 . . . . . 2.65 1.8 3.5 1 1
1917 1 . . . . . 2.65 1.8 3.5 1 1
1918 1 . . . . . 3.15 1.8 4.5 1 1
1919 1 . . . . . 3.15 1.8 4.5 1 1
1920 1 . . . . . 3.15 1.8 4.5 1 1
1921 1 . . . . . 3.15 1.8 4.5 1 1
1922 1 . . . . . 3.15 1.8 4.5 1 1
1923 1 . . . . . 3.15 1.8 4.5 1 1
1924 1 . . . . . 3.65 1.8 5.5 1 1
1925 1 . . . . . 3.65 1.8 5.5 1 1
1926 1 . . . . . 3.65 1.8 5.5 1 1
1927 1 . . . . . 3.65 1.8 5.5 1 1
1928 1 . . . . . 3.15 1.8 4.5 1 1
1929 1 . . . . . . 1.8 3.5 1 1
1930 1 . . . . . 3.65 1.8 5.5 1 1
1931 1 . . . . . 2.65 1.8 3.5 1 1
1932 1 . . . . . 3.65 1.8 5.5 1 1
1933 1 . . . . . 4.15 1.8 6.5 1 1
1934 1 . . . . . 3.65 1.8 5.5 1 1
1935 1 . . . . . 2.65 1.8 3.5 1 1
1936 1 . . . . . 3.65 1.8 5.5 1 1
1937 1 . . . . . 3.65 1.8 5.5 1 1
1938 1 . . . . . 3.65 1.8 5.5 1 1
1939 1 . . . . . 3.65 1.8 5.5 1 1
1940 2 . . . . . 2.3 1.8 2.8 1 1
1940 3 . . . . . 2.3 1.8 2.8 1 1
1941 1 . . . . . 4.15 1.8 6.5 1 1
1942 1 . . . . . 2.65 1.8 3.5 1 1
1943 1 . . . . . 4.15 1.8 6.5 1 1
1944 1 . . . . . 3.15 1.8 4.5 1 1
1945 1 . . . . . 3.65 1.8 4.5 1 1
1946 1 . . . . . 3.65 1.8 5.5 1 1
1947 1 . . . . . 4.15 1.8 6.5 1 1
1948 1 . . . . . 3.65 1.8 4.5 1 1
1949 1 . . . . . 3.65 1.8 5.5 1 1
1950 1 . . . . . 4.15 1.8 6.5 1 1
1951 1 . . . . . 4.15 1.8 6.5 1 1
1952 1 . . . . . 4.15 1.8 6.5 1 1
1953 1 . . . . . 4.15 1.8 6.5 1 1
1954 1 . . . . . 4.15 1.8 6.5 1 1
1955 1 . . . . . 3.65 1.8 5.5 1 1
1956 1 . . . . . 3.15 1.8 4.5 1 1
1957 1 . . . . . 3.15 1.8 4.5 1 1
1958 1 . . . . . 3.15 1.8 4.5 1 1
1959 1 . . . . . 3.15 1.8 4.5 1 1
1960 1 . . . . . . 1.8 2.8 1 1
1961 1 . . . . . 3.65 1.8 4.5 1 1
1962 1 . . . . . 4.15 1.8 6.5 1 1
1963 1 . . . . . 3.65 1.8 5.5 1 1
1964 1 . . . . . 3.15 1.8 4.5 1 1
1965 1 . . . . . 3.65 1.8 5.5 1 1
1966 2 . . . . . 3.15 1.8 4.5 1 1
1966 3 . . . . . 3.15 1.8 4.5 1 1
1967 1 . . . . . 3.15 1.8 4.5 1 1
1968 1 . . . . . 3.15 1.8 4.5 1 1
1969 2 . . . . . 3.15 1.8 4.5 1 1
1969 3 . . . . . 3.15 1.8 4.5 1 1
1970 1 . . . . . 3.15 1.8 4.5 1 1
1971 1 . . . . . 3.15 1.8 4.5 1 1
1972 1 . . . . . 3.15 1.8 4.5 1 1
1973 1 . . . . . 3.15 1.8 4.5 1 1
1974 1 . . . . . 3.15 1.8 4.5 1 1
1975 1 . . . . . 3.65 1.8 5.5 1 1
1976 1 . . . . . 3.15 1.8 4.5 1 1
1977 1 . . . . . 2.65 1.8 3.5 1 1
1978 1 . . . . . 2.65 1.8 3.5 1 1
1979 1 . . . . . 3.65 1.8 5.5 1 1
1980 1 . . . . . 3.65 1.8 5.5 1 1
1981 1 . . . . . 3.65 1.8 5.5 1 1
1982 1 . . . . . 3.65 1.8 5.5 1 1
1983 1 . . . . . 3.65 1.8 5.5 1 1
1984 1 . . . . . 4.15 1.8 6.5 1 1
1985 1 . . . . . 3.15 1.8 4.5 1 1
1986 1 . . . . . 3.65 1.8 5.5 1 1
1987 1 . . . . . 3.65 1.8 5.5 1 1
1988 1 . . . . . 3.65 1.8 5.5 1 1
1989 1 . . . . . 4.15 1.8 6.5 1 1
1990 1 . . . . . 4.15 1.8 6.5 1 1
1991 1 . . . . . 3.65 1.8 5.5 1 1
1992 1 . . . . . 3.65 1.8 5.5 1 1
1993 1 . . . . . 4.15 1.8 6.5 1 1
1994 1 . . . . . 3.15 1.8 4.5 1 1
1995 1 . . . . . 3.65 1.8 5.5 1 1
1996 1 . . . . . 3.65 1.8 5.5 1 1
1997 1 . . . . . 3.15 1.8 4.5 1 1
1998 1 . . . . . 3.65 1.8 5.5 1 1
1999 1 . . . . . 3.15 1.8 4.5 1 1
2000 1 . . . . . 3.65 1.8 4.5 1 1
2001 1 . . . . . 4.15 1.8 6.5 1 1
2002 2 . . . . . 2.65 1.8 3.5 1 1
2002 3 . . . . . 2.65 1.8 3.5 1 1
2003 2 . . . . . 3.65 1.8 5.5 1 1
2003 3 . . . . . 3.65 1.8 5.5 1 1
2004 1 . . . . . 3.65 1.8 5.5 1 1
2005 1 . . . . . 3.65 1.8 5.5 1 1
2006 1 . . . . . 4.15 1.8 6.5 1 1
2007 1 . . . . . 3.15 1.8 4.5 1 1
2008 2 . . . . . 2.65 1.8 3.5 1 1
2008 3 . . . . . 2.65 1.8 3.5 1 1
2009 2 . . . . . 2.65 1.8 3.5 1 1
2009 3 . . . . . 2.65 1.8 3.5 1 1
2010 1 . . . . . 3.15 1.8 4.5 1 1
2011 1 . . . . . 3.65 1.8 5.5 1 1
2012 1 . . . . . 2.65 1.8 3.5 1 1
2013 2 . . . . . 2.65 1.8 3.5 1 1
2013 3 . . . . . 2.65 1.8 3.5 1 1
2014 1 . . . . . 3.15 1.8 4.5 1 1
2015 1 . . . . . 4.15 1.8 6.5 1 1
2016 1 . . . . . 3.15 1.8 4.5 1 1
2017 1 . . . . . 3.15 1.8 4.5 1 1
2018 1 . . . . . 3.65 1.8 5.5 1 1
2019 1 . . . . . 3.15 1.8 4.5 1 1
2020 1 . . . . . 3.65 1.8 5.5 1 1
2021 1 . . . . . 3.15 1.8 4.5 1 1
2022 2 . . . . . 2.65 1.8 3.5 1 1
2022 3 . . . . . 2.65 1.8 3.5 1 1
2023 2 . . . . . 3.15 1.8 4.5 1 1
2023 3 . . . . . 3.15 1.8 4.5 1 1
2024 1 . . . . . 3.15 1.8 4.5 1 1
2025 2 . . . . . 3.15 1.8 4.5 1 1
2025 3 . . . . . 3.15 1.8 4.5 1 1
2026 1 . . . . . 3.15 1.8 4.5 1 1
2027 1 . . . . . 3.15 1.8 4.5 1 1
2028 1 . . . . . 3.65 1.8 5.5 1 1
2029 1 . . . . . 3.65 1.8 5.5 1 1
2030 1 . . . . . 2.65 1.8 3.5 1 1
2031 2 . . . . . 3.15 1.8 4.5 1 1
2031 3 . . . . . 3.15 1.8 4.5 1 1
2032 2 . . . . . 4.15 1.8 6.5 1 1
2032 3 . . . . . 4.15 1.8 6.5 1 1
2033 1 . . . . . 3.15 1.8 4.5 1 1
2034 1 . . . . . 3.15 1.8 4.5 1 1
2035 1 . . . . . 4.15 1.8 6.5 1 1
2036 1 . . . . . 3.65 1.8 5.5 1 1
2037 1 . . . . . 3.65 1.8 5.5 1 1
2038 1 . . . . . 4.15 1.8 6.5 1 1
2039 2 . . . . . 3.65 1.8 5.5 1 1
2039 3 . . . . . 3.65 1.8 5.5 1 1
2040 1 . . . . . 2.3 1.8 2.8 1 1
2041 1 . . . . . 3.65 1.8 5.5 1 1
2042 1 . . . . . 2.3 1.8 2.8 1 1
2043 1 . . . . . 2.3 1.8 2.8 1 1
2044 1 . . . . . 2.3 1.8 2.8 1 1
2045 1 . . . . . 2.3 1.8 2.8 1 1
2046 1 . . . . . 3.65 1.8 5.5 1 1
2047 1 . . . . . 2.3 1.8 2.8 1 1
2048 1 . . . . . 4.15 1.8 6.5 1 1
2049 1 . . . . . 4.15 1.8 6.5 1 1
2050 1 . . . . . 3.15 1.8 3.5 1 1
2051 1 . . . . . 3.65 1.8 5.5 1 1
2052 1 . . . . . 4.15 1.8 6.5 1 1
2053 1 . . . . . 3.15 1.8 4.5 1 1
2054 1 . . . . . 4.15 1.8 6.5 1 1
2055 1 . . . . . 3.15 1.8 4.5 1 1
2056 1 . . . . . 3.65 1.8 5.5 1 1
2057 1 . . . . . 3.15 1.8 4.5 1 1
2058 1 . . . . . 3.65 1.8 5.5 1 1
2059 1 . . . . . 2.65 1.8 3.5 1 1
2060 1 . . . . . 3.65 1.8 5.5 1 1
2061 1 . . . . . 3.65 1.8 5.5 1 1
2062 1 . . . . . 3.65 1.8 5.5 1 1
2063 1 . . . . . 3.65 1.8 5.5 1 1
2064 1 . . . . . 2.65 1.8 3.5 1 1
2065 1 . . . . . 4.15 1.8 6.5 1 1
2066 1 . . . . . 3.65 1.8 5.5 1 1
2067 1 . . . . . 4.15 1.8 5.5 1 1
2068 1 . . . . . 4.15 1.8 5.5 1 1
2069 1 . . . . . 2.3 1.8 2.8 1 1
2070 1 . . . . . 3.65 1.8 5.5 1 1
2071 1 . . . . . 3.65 1.8 5.5 1 1
2072 1 . . . . . 4.15 1.8 6.5 1 1
2073 1 . . . . . 4.15 1.8 6.5 1 1
2074 1 . . . . . 3.65 1.8 5.5 1 1
2075 1 . . . . . 3.65 1.8 5.5 1 1
2076 1 . . . . . 4.15 1.8 6.5 1 1
2077 1 . . . . . 3.65 1.8 5.5 1 1
2078 1 . . . . . 4.15 1.8 6.5 1 1
2079 1 . . . . . 4.15 1.8 6.5 1 1
2080 1 . . . . . 4.15 1.8 6.5 1 1
2081 1 . . . . . 3.65 1.8 5.5 1 1
2082 1 . . . . . 3.65 1.8 5.5 1 1
2083 1 . . . . . 3.65 1.8 5.5 1 1
2084 1 . . . . . 3.65 1.8 5.5 1 1
2085 1 . . . . . 3.15 1.8 4.5 1 1
2086 1 . . . . . 3.65 1.8 5.5 1 1
2087 1 . . . . . 3.65 1.8 5.5 1 1
2088 1 . . . . . 3.65 1.8 5.5 1 1
2089 1 . . . . . 3.65 1.8 5.5 1 1
2090 1 . . . . . 3.15 1.8 4.5 1 1
2091 1 . . . . . 3.65 1.8 5.5 1 1
2092 1 . . . . . 3.65 1.8 5.5 1 1
2093 1 . . . . . 3.15 1.8 4.5 1 1
2094 1 . . . . . 3.15 1.8 4.5 1 1
2095 1 . . . . . 4.15 1.8 6.5 1 1
2096 1 . . . . . 3.65 1.8 5.5 1 1
2097 1 . . . . . 3.65 1.8 5.5 1 1
2098 1 . . . . . 4.15 1.8 6.5 1 1
2099 1 . . . . . 4.15 1.8 6.5 1 1
2100 1 . . . . . 3.15 1.8 4.5 1 1
2101 1 . . . . . 3.65 1.8 5.5 1 1
2102 1 . . . . . 3.15 1.8 4.5 1 1
2103 1 . . . . . 3.65 1.8 5.5 1 1
2104 1 . . . . . 3.15 1.8 4.5 1 1
2105 1 . . . . . 3.15 1.8 4.5 1 1
2106 1 . . . . . 4.15 1.8 6.5 1 1
2107 1 . . . . . 4.15 1.8 6.5 1 1
2108 1 . . . . . 3.15 1.8 4.5 1 1
2109 1 . . . . . 3.65 1.8 5.5 1 1
2110 1 . . . . . 3.65 1.8 5.5 1 1
2111 1 . . . . . 3.65 1.8 4.5 1 1
2112 1 . . . . . 3.65 1.8 5.5 1 1
2113 1 . . . . . 3.65 1.8 4.5 1 1
2114 1 . . . . . 3.65 1.8 5.5 1 1
2115 1 . . . . . 3.65 1.8 5.5 1 1
2116 1 . . . . . 3.65 1.8 5.5 1 1
2117 1 . . . . . 4.15 1.8 6.5 1 1
2118 1 . . . . . 3.65 1.8 5.5 1 1
2119 1 . . . . . 4.15 1.8 6.5 1 1
2120 1 . . . . . 3.65 1.8 5.5 1 1
2121 1 . . . . . 2.65 1.8 3.5 1 1
2122 1 . . . . . 4.15 1.8 6.5 1 1
2123 1 . . . . . 3.65 1.8 5.5 1 1
2124 1 . . . . . 3.65 1.8 5.5 1 1
2125 1 . . . . . 3.65 1.8 5.5 1 1
2126 1 . . . . . 4.15 1.8 6.5 1 1
2127 1 . . . . . 4.15 1.8 6.5 1 1
2128 1 . . . . . 4.15 1.8 6.5 1 1
2129 1 . . . . . 3.15 1.8 4.5 1 1
2130 1 . . . . . 3.15 1.8 4.5 1 1
2131 1 . . . . . 3.65 1.8 5.5 1 1
2132 1 . . . . . 3.65 1.8 5.5 1 1
2133 1 . . . . . 3.15 1.8 4.5 1 1
2134 1 . . . . . 3.65 1.8 5.5 1 1
2135 1 . . . . . 3.65 1.8 5.5 1 1
2136 1 . . . . . 3.65 1.8 5.5 1 1
2137 1 . . . . . 3.65 1.8 5.5 1 1
2138 1 . . . . . 3.65 1.8 5.5 1 1
2139 1 . . . . . 4.15 1.8 5.5 1 1
2140 1 . . . . . 3.65 1.8 5.5 1 1
2141 1 . . . . . 3.15 1.8 4.5 1 1
2142 1 . . . . . 3.65 1.8 5.5 1 1
2143 1 . . . . . 3.65 1.8 5.5 1 1
2144 1 . . . . . 3.65 1.8 5.5 1 1
2145 1 . . . . . 3.65 1.8 5.5 1 1
2146 1 . . . . . 3.65 1.8 5.5 1 1
2147 1 . . . . . 4.15 1.8 6.5 1 1
2148 1 . . . . . 3.65 1.8 5.5 1 1
2149 1 . . . . . 3.65 1.8 5.5 1 1
2150 1 . . . . . 3.65 1.8 5.5 1 1
2151 1 . . . . . 4.15 1.8 6.5 1 1
2152 1 . . . . . 3.15 1.8 4.5 1 1
2153 1 . . . . . 3.15 1.8 4.5 1 1
2154 1 . . . . . 3.15 1.8 4.5 1 1
2155 1 . . . . . 3.65 1.8 5.5 1 1
2156 1 . . . . . 3.65 1.8 5.5 1 1
2157 1 . . . . . 3.65 1.8 5.5 1 1
2158 1 . . . . . 3.65 1.8 5.5 1 1
2159 1 . . . . . 3.15 1.8 4.5 1 1
2160 1 . . . . . 3.15 1.8 4.5 1 1
2161 1 . . . . . 3.65 1.8 5.5 1 1
2162 1 . . . . . 3.65 1.8 5.5 1 1
2163 1 . . . . . 3.65 1.8 5.5 1 1
2164 1 . . . . . 2.65 1.8 3.5 1 1
2165 1 . . . . . 4.15 1.8 6.5 1 1
2166 1 . . . . . 3.65 1.8 5.5 1 1
2167 1 . . . . . 4.15 1.8 6.5 1 1
2168 1 . . . . . 3.65 1.8 5.5 1 1
2169 1 . . . . . 2.3 1.8 2.8 1 1
2170 1 . . . . . 2.65 1.8 3.5 1 1
2171 1 . . . . . 2.65 1.8 3.5 1 1
2172 1 . . . . . 3.65 1.8 5.5 1 1
2173 1 . . . . . 2.65 1.8 3.5 1 1
2174 1 . . . . . 3.15 1.8 4.5 1 1
2175 1 . . . . . 4.15 1.8 6.5 1 1
2176 1 . . . . . 3.65 1.8 5.5 1 1
2177 1 . . . . . 3.65 1.8 5.5 1 1
2178 1 . . . . . 4.15 1.8 5.5 1 1
2179 1 . . . . . 3.65 1.8 5.5 1 1
2180 1 . . . . . 3.65 1.8 5.5 1 1
2181 1 . . . . . 4.15 1.8 6.5 1 1
2182 1 . . . . . 4.15 1.8 6.5 1 1
2183 1 . . . . . 2.65 1.8 3.5 1 1
2184 1 . . . . . 2.65 1.8 3.5 1 1
2185 1 . . . . . 3.65 1.8 5.5 1 1
2186 1 . . . . . 3.65 1.8 5.5 1 1
2187 1 . . . . . 3.65 1.8 5.5 1 1
2188 1 . . . . . 3.65 1.8 5.5 1 1
2189 1 . . . . . 3.65 1.8 5.5 1 1
2190 1 . . . . . 3.65 1.8 5.5 1 1
2191 1 . . . . . 3.65 1.8 5.5 1 1
2192 1 . . . . . 3.65 1.8 5.5 1 1
2193 1 . . . . . 3.65 1.8 5.5 1 1
2194 1 . . . . . 3.65 1.8 5.5 1 1
2195 1 . . . . . 3.65 1.8 5.5 1 1
2196 1 . . . . . 3.65 1.8 5.5 1 1
2197 1 . . . . . 3.15 1.8 4.5 1 1
2198 1 . . . . . 3.65 1.8 5.5 1 1
2199 1 . . . . . 3.15 1.8 4.5 1 1
2200 1 . . . . . 4.15 1.8 6.5 1 1
2201 1 . . . . . 3.65 1.8 5.5 1 1
2202 1 . . . . . 3.65 1.8 5.5 1 1
2203 2 . . . . . 3.65 1.8 5.5 1 1
2203 3 . . . . . 3.65 1.8 5.5 1 1
2204 1 . . . . . 3.65 1.8 5.5 1 1
2205 1 . . . . . 3.65 1.8 5.5 1 1
2206 1 . . . . . 3.65 1.8 5.5 1 1
2207 2 . . . . . 3.65 1.8 5.5 1 1
2207 3 . . . . . 3.65 1.8 5.5 1 1
2208 1 . . . . . 3.65 1.8 5.5 1 1
2209 1 . . . . . 3.65 1.8 5.5 1 1
2210 1 . . . . . 4.15 1.8 6.5 1 1
2211 1 . . . . . 4.15 1.8 6.5 1 1
2212 2 . . . . . 3.65 1.8 5.5 1 1
2212 3 . . . . . 3.65 1.8 5.5 1 1
2213 1 . . . . . 4.15 1.8 6.5 1 1
2214 1 . . . . . 3.65 1.8 5.5 1 1
2215 1 . . . . . 4.15 1.8 6.5 1 1
2216 1 . . . . . 4.15 1.8 6.5 1 1
2217 1 . . . . . 3.65 1.8 5.5 1 1
2218 1 . . . . . 3.65 1.8 5.5 1 1
2219 1 . . . . . 3.65 1.8 4.5 1 1
2220 1 . . . . . 3.65 1.8 5.5 1 1
2221 1 . . . . . 3.15 1.8 4.5 1 1
2222 1 . . . . . 4.15 1.8 6.5 1 1
2223 1 . . . . . 3.65 1.8 4.5 1 1
2224 1 . . . . . 3.15 1.8 4.5 1 1
2225 1 . . . . . 3.65 1.8 5.5 1 1
2226 1 . . . . . 3.65 1.8 4.5 1 1
2227 1 . . . . . 3.65 1.8 4.5 1 1
2228 1 . . . . . 3.65 1.8 5.5 1 1
2229 1 . . . . . 3.65 1.8 4.5 1 1
2230 1 . . . . . 3.65 1.8 5.5 1 1
2231 1 . . . . . 3.65 1.8 5.5 1 1
2232 1 . . . . . 3.65 1.8 5.5 1 1
2233 1 . . . . . 3.65 1.8 5.5 1 1
2234 1 . . . . . 4.15 1.8 6.5 1 1
2235 1 . . . . . 4.15 1.8 6.5 1 1
2236 1 . . . . . 3.15 1.8 3.5 1 1
2237 1 . . . . . 4.15 1.8 6.5 1 1
2238 1 . . . . . 3.65 1.8 5.5 1 1
2239 1 . . . . . 4.15 1.8 6.5 1 1
2240 1 . . . . . 2.65 1.8 3.5 1 1
2241 1 . . . . . 3.65 1.8 5.5 1 1
2242 1 . . . . . 3.65 1.8 5.5 1 1
2243 1 . . . . . 3.65 1.8 5.5 1 1
2244 1 . . . . . 4.15 1.8 6.5 1 1
2245 1 . . . . . 3.65 1.8 5.5 1 1
2246 1 . . . . . 3.65 1.8 5.5 1 1
2247 1 . . . . . 3.65 1.8 5.5 1 1
2248 1 . . . . . 3.15 1.8 4.5 1 1
2249 2 . . . . . 3.15 1.8 4.5 1 1
2249 3 . . . . . 3.15 1.8 4.5 1 1
2249 4 . . . . . 3.15 1.8 4.5 1 1
2250 1 . . . . . 4.15 1.8 6.5 1 1
2251 1 . . . . . 4.15 1.8 6.5 1 1
2252 1 . . . . . 2.65 1.8 3.5 1 1
2253 2 . . . . . 2.65 1.8 3.5 1 1
2253 3 . . . . . 2.65 1.8 3.5 1 1
2254 2 . . . . . 3.15 1.8 4.5 1 1
2254 3 . . . . . 3.15 1.8 4.5 1 1
2255 1 . . . . . 3.15 1.8 4.5 1 1
2256 2 . . . . . 2.65 1.8 3.5 1 1
2256 3 . . . . . 2.65 1.8 3.5 1 1
2257 1 . . . . . 2.65 1.8 3.5 1 1
2258 1 . . . . . 3.65 1.8 5.5 1 1
2259 1 . . . . . 3.15 1.8 4.5 1 1
2260 1 . . . . . 3.65 1.8 5.5 1 1
2261 1 . . . . . 3.15 1.8 4.5 1 1
2262 1 . . . . . 3.65 1.8 5.5 1 1
2263 1 . . . . . 3.65 1.8 5.5 1 1
2264 1 . . . . . 3.65 1.8 5.5 1 1
2265 1 . . . . . 3.15 1.8 4.5 1 1
2266 1 . . . . . 3.15 1.8 4.5 1 1
2267 1 . . . . . 3.15 1.8 4.5 1 1
2268 1 . . . . . 3.65 1.8 5.5 1 1
2269 1 . . . . . 4.15 1.8 6.5 1 1
2270 1 . . . . . 3.15 1.8 4.5 1 1
2271 1 . . . . . 3.65 1.8 5.5 1 1
2272 1 . . . . . 3.65 1.8 5.5 1 1
2273 1 . . . . . 3.65 1.8 5.5 1 1
2274 1 . . . . . 3.65 1.8 5.5 1 1
2275 2 . . . . . 2.3 1.8 2.8 1 1
2275 3 . . . . . 2.3 1.8 2.8 1 1
2276 1 . . . . . 4.15 1.8 6.5 1 1
2277 1 . . . . . 4.15 1.8 6.5 1 1
2278 1 . . . . . 4.15 1.8 6.5 1 1
2279 1 . . . . . 4.15 1.8 6.5 1 1
2280 1 . . . . . 3.15 1.8 4.5 1 1
2281 1 . . . . . 3.15 1.8 4.5 1 1
2282 1 . . . . . 4.15 1.8 6.5 1 1
2283 1 . . . . . 3.65 1.8 5.5 1 1
2284 1 . . . . . 3.65 1.8 5.5 1 1
2285 1 . . . . . 4.15 1.8 6.5 1 1
2286 1 . . . . . 3.65 1.8 5.5 1 1
2287 1 . . . . . 3.65 1.8 5.5 1 1
2288 1 . . . . . 3.65 1.8 5.5 1 1
2289 1 . . . . . 3.65 1.8 5.5 1 1
2290 1 . . . . . 3.65 1.8 5.5 1 1
2291 1 . . . . . 3.65 1.8 5.5 1 1
2292 1 . . . . . 3.15 1.8 4.5 1 1
2293 1 . . . . . 3.65 1.8 5.5 1 1
2294 1 . . . . . 3.15 1.8 3.5 1 1
2295 1 . . . . . 3.15 1.8 4.5 1 1
2296 1 . . . . . 4.15 1.8 6.5 1 1
2297 1 . . . . . 4.15 1.8 6.5 1 1
2298 1 . . . . . 4.15 1.8 6.5 1 1
2299 1 . . . . . 3.65 1.8 5.5 1 1
2300 1 . . . . . 2.65 1.8 3.5 1 1
2301 1 . . . . . 3.15 1.8 4.5 1 1
2302 1 . . . . . 4.15 1.8 6.5 1 1
2303 1 . . . . . 3.65 1.8 5.5 1 1
2304 1 . . . . . 3.15 1.8 4.5 1 1
2305 1 . . . . . 4.15 1.8 6.5 1 1
2306 1 . . . . . 3.65 1.8 5.5 1 1
2307 1 . . . . . 3.15 1.8 4.5 1 1
2308 1 . . . . . 2.65 1.8 3.5 1 1
2309 1 . . . . . 2.65 1.8 3.5 1 1
2310 1 . . . . . 3.15 1.8 4.5 1 1
2311 1 . . . . . 3.65 1.8 5.5 1 1
2312 1 . . . . . 4.15 1.8 6.5 1 1
2313 1 . . . . . 3.65 1.8 5.5 1 1
2314 1 . . . . . 3.65 1.8 5.5 1 1
2315 1 . . . . . 3.65 1.8 5.5 1 1
2316 1 . . . . . 3.15 1.8 4.5 1 1
2317 1 . . . . . 3.15 1.8 4.5 1 1
2318 1 . . . . . 4.15 1.8 6.5 1 1
2319 1 . . . . . 3.65 1.8 5.5 1 1
2320 1 . . . . . 4.15 1.8 6.5 1 1
2321 1 . . . . . 3.15 1.8 4.5 1 1
2322 1 . . . . . 3.65 1.8 5.5 1 1
2323 1 . . . . . 4.15 1.8 6.5 1 1
2324 1 . . . . . 3.65 1.8 5.5 1 1
2325 1 . . . . . 4.15 1.8 6.5 1 1
2326 1 . . . . . 3.65 1.8 5.5 1 1
2327 1 . . . . . 3.65 1.8 5.5 1 1
2328 1 . . . . . 3.15 1.8 4.5 1 1
2329 1 . . . . . 3.15 1.8 4.5 1 1
2330 1 . . . . . 3.65 1.8 5.5 1 1
2331 1 . . . . . 3.65 1.8 5.5 1 1
2332 1 . . . . . 3.15 1.8 4.5 1 1
2333 1 . . . . . 3.65 1.8 5.5 1 1
2334 1 . . . . . 3.15 1.8 4.5 1 1
2335 1 . . . . . 4.15 1.8 4.5 1 1
2336 2 . . . . . 3.65 1.8 5.5 1 1
2336 3 . . . . . 3.65 1.8 5.5 1 1
2337 1 . . . . . 4.15 1.8 4.5 1 1
2338 1 . . . . . 4.15 1.8 6.5 1 1
2339 1 . . . . . 3.65 1.8 5.5 1 1
2340 1 . . . . . 3.65 1.8 4.5 1 1
2341 1 . . . . . 3.65 1.8 5.5 1 1
2342 1 . . . . . 3.65 1.8 5.5 1 1
2343 1 . . . . . 3.15 1.8 4.5 1 1
2344 1 . . . . . 3.65 1.8 5.5 1 1
2345 1 . . . . . 3.15 1.8 4.5 1 1
2346 1 . . . . . 3.65 1.8 5.5 1 1
2347 1 . . . . . 4.15 1.8 6.5 1 1
2348 1 . . . . . 3.15 1.8 4.5 1 1
2349 1 . . . . . 4.15 1.8 6.5 1 1
2350 1 . . . . . 2.65 1.8 3.5 1 1
2351 1 . . . . . 3.65 1.8 5.5 1 1
2352 1 . . . . . 3.65 1.8 5.5 1 1
2353 1 . . . . . 3.15 1.8 4.5 1 1
2354 1 . . . . . 3.15 1.8 4.5 1 1
2355 1 . . . . . 2.65 1.8 3.5 1 1
2356 1 . . . . . 3.15 1.8 4.5 1 1
2357 1 . . . . . 3.15 1.8 3.5 1 1
2358 1 . . . . . 2.65 1.8 3.5 1 1
2359 1 . . . . . 2.65 1.8 3.5 1 1
2360 1 . . . . . 3.15 1.8 4.5 1 1
2361 1 . . . . . 3.65 1.8 5.5 1 1
2362 1 . . . . . 3.65 1.8 5.5 1 1
2363 1 . . . . . 3.65 1.8 5.5 1 1
2364 1 . . . . . 3.15 1.8 4.5 1 1
2365 1 . . . . . 3.15 1.8 4.5 1 1
2366 1 . . . . . 3.15 1.8 4.5 1 1
2367 1 . . . . . 4.15 1.8 6.5 1 1
2368 1 . . . . . 4.15 1.8 6.5 1 1
2369 1 . . . . . 4.15 1.8 6.5 1 1
2370 1 . . . . . 3.15 1.8 4.5 1 1
2371 1 . . . . . 2.3 1.8 2.8 1 1
2372 1 . . . . . 4.15 1.8 6.5 1 1
2373 1 . . . . . 3.65 1.8 5.5 1 1
2374 1 . . . . . 2.65 1.8 3.5 1 1
2375 1 . . . . . 2.65 1.8 3.5 1 1
2376 1 . . . . . 2.65 1.8 3.5 1 1
2377 1 . . . . . 2.65 1.8 3.5 1 1
2378 1 . . . . . 3.65 1.8 5.5 1 1
2379 1 . . . . . 3.15 1.8 4.5 1 1
2380 1 . . . . . 2.65 1.8 3.5 1 1
2381 1 . . . . . 3.65 1.8 5.5 1 1
2382 1 . . . . . 4.15 1.8 6.5 1 1
2383 1 . . . . . 3.65 1.8 5.5 1 1
2384 1 . . . . . 3.15 1.8 4.5 1 1
2385 1 . . . . . 3.15 1.8 4.5 1 1
2386 1 . . . . . 3.15 1.8 4.5 1 1
2387 1 . . . . . 4.15 1.8 6.5 1 1
2388 1 . . . . . 3.65 1.8 5.5 1 1
2389 1 . . . . . 3.65 1.8 5.5 1 1
2390 1 . . . . . 4.15 1.8 6.5 1 1
2391 1 . . . . . 4.15 1.8 6.5 1 1
2392 1 . . . . . 3.15 1.8 4.5 1 1
2393 1 . . . . . 3.65 1.8 5.5 1 1
2394 1 . . . . . 3.15 1.8 4.5 1 1
2395 1 . . . . . 3.65 1.8 5.5 1 1
2396 1 . . . . . 4.15 1.8 6.5 1 1
2397 2 . . . . . 3.65 1.8 5.5 1 1
2397 3 . . . . . 3.65 1.8 5.5 1 1
2398 1 . . . . . 4.15 1.8 6.5 1 1
2399 1 . . . . . 3.15 1.8 4.5 1 1
2400 1 . . . . . 2.65 1.8 3.5 1 1
2401 2 . . . . . 3.65 1.8 5.5 1 1
2401 3 . . . . . 3.65 1.8 5.5 1 1
2401 4 . . . . . 3.65 1.8 5.5 1 1
2402 1 . . . . . 2.65 1.8 3.5 1 1
2403 1 . . . . . 3.15 1.8 4.5 1 1
2404 1 . . . . . 3.65 1.8 5.5 1 1
2405 1 . . . . . 3.15 1.8 4.5 1 1
2406 1 . . . . . 3.15 1.8 4.5 1 1
2407 1 . . . . . 3.15 1.8 4.5 1 1
2408 2 . . . . . 3.15 1.8 4.5 1 1
2408 3 . . . . . 3.15 1.8 4.5 1 1
2409 1 . . . . . 3.65 1.8 5.5 1 1
2410 1 . . . . . 3.65 1.8 5.5 1 1
2411 1 . . . . . 3.65 1.8 5.5 1 1
2412 1 . . . . . 3.15 1.8 4.5 1 1
2413 1 . . . . . 3.65 1.8 5.5 1 1
2414 1 . . . . . 3.15 1.8 4.5 1 1
2415 1 . . . . . 3.65 1.8 5.5 1 1
2416 1 . . . . . 3.65 1.8 5.5 1 1
2417 1 . . . . . 4.15 1.8 6.5 1 1
2418 1 . . . . . 3.65 1.8 5.5 1 1
2419 1 . . . . . 3.65 1.8 5.5 1 1
2420 1 . . . . . 4.15 1.8 6.5 1 1
2421 1 . . . . . 3.65 1.8 5.5 1 1
2422 1 . . . . . 3.65 1.8 5.5 1 1
2423 1 . . . . . 4.15 1.8 6.5 1 1
2424 1 . . . . . 4.15 1.8 6.5 1 1
2425 1 . . . . . 4.15 1.8 6.5 1 1
2426 1 . . . . . 3.65 1.8 5.5 1 1
2427 1 . . . . . 4.15 1.8 4.5 1 1
2428 1 . . . . . 3.65 1.8 5.5 1 1
2429 1 . . . . . 4.15 1.8 6.5 1 1
2430 1 . . . . . 3.15 1.8 4.5 1 1
2431 1 . . . . . 4.15 1.8 6.5 1 1
2432 1 . . . . . 3.65 1.8 5.5 1 1
2433 1 . . . . . 3.15 1.8 4.5 1 1
2434 1 . . . . . 3.65 1.8 4.5 1 1
2435 1 . . . . . 3.65 1.8 5.5 1 1
2436 1 . . . . . 3.15 1.8 4.5 1 1
2437 1 . . . . . 3.65 1.8 5.5 1 1
2438 1 . . . . . 3.15 1.8 4.5 1 1
2439 1 . . . . . 3.65 1.8 5.5 1 1
2440 1 . . . . . 3.65 1.8 5.5 1 1
2441 1 . . . . . 3.65 1.8 5.5 1 1
2442 1 . . . . . 3.65 1.8 5.5 1 1
2443 1 . . . . . 3.15 1.8 4.5 1 1
2444 1 . . . . . . 1.8 3.5 1 1
2445 1 . . . . . 3.65 1.8 5.5 1 1
2446 1 . . . . . 3.15 1.8 4.5 1 1
2447 1 . . . . . 3.65 1.8 5.5 1 1
2448 1 . . . . . 2.65 1.8 3.5 1 1
2449 1 . . . . . 4.15 1.8 6.5 1 1
2450 1 . . . . . 3.15 1.8 4.5 1 1
2451 1 . . . . . 3.65 1.8 5.5 1 1
2452 1 . . . . . 3.65 1.8 5.5 1 1
2453 1 . . . . . 3.65 1.8 5.5 1 1
2454 2 . . . . . 2.65 1.8 3.5 1 1
2454 3 . . . . . 2.65 1.8 3.5 1 1
2455 1 . . . . . 3.65 1.8 5.5 1 1
2456 1 . . . . . 3.65 1.8 5.5 1 1
2457 1 . . . . . 3.65 1.8 5.5 1 1
2458 1 . . . . . 3.65 1.8 5.5 1 1
2459 1 . . . . . 4.15 1.8 6.5 1 1
2460 2 . . . . . 2.3 1.8 2.8 1 1
2460 3 . . . . . 2.3 1.8 2.8 1 1
2461 1 . . . . . 3.15 1.8 4.5 1 1
2462 1 . . . . . 2.3 1.8 2.8 1 1
2463 2 . . . . . 2.65 1.8 3.5 1 1
2463 3 . . . . . 2.65 1.8 3.5 1 1
2464 1 . . . . . 2.65 1.8 3.5 1 1
2465 1 . . . . . 3.65 1.8 5.5 1 1
2466 1 . . . . . 3.15 1.8 4.5 1 1
2467 1 . . . . . 2.65 1.8 3.5 1 1
2468 1 . . . . . 2.65 1.8 3.5 1 1
2469 1 . . . . . 3.65 1.8 5.5 1 1
2470 1 . . . . . 2.65 1.8 3.5 1 1
2471 1 . . . . . 2.65 1.8 3.5 1 1
2472 1 . . . . . 3.15 1.8 4.5 1 1
2473 1 . . . . . 3.65 1.8 5.5 1 1
2474 1 . . . . . 3.15 1.8 3.5 1 1
2475 1 . . . . . 4.15 1.8 6.5 1 1
2476 1 . . . . . 3.65 1.8 5.5 1 1
2477 1 . . . . . 3.65 1.8 5.5 1 1
2478 1 . . . . . 3.65 1.8 5.5 1 1
2479 1 . . . . . 3.65 1.8 5.5 1 1
2480 1 . . . . . 2.65 1.8 3.5 1 1
2481 1 . . . . . 3.65 1.8 5.5 1 1
2482 1 . . . . . 3.65 1.8 5.5 1 1
2483 1 . . . . . 4.15 1.8 6.5 1 1
2484 1 . . . . . 4.15 1.8 6.5 1 1
2485 1 . . . . . 4.15 1.8 6.5 1 1
2486 1 . . . . . 3.65 1.8 5.5 1 1
2487 2 . . . . . 3.65 1.8 5.5 1 1
2487 3 . . . . . 3.65 1.8 5.5 1 1
2488 2 . . . . . 3.65 1.8 5.5 1 1
2488 3 . . . . . 3.65 1.8 5.5 1 1
2489 1 . . . . . 3.15 1.8 4.5 1 1
2490 1 . . . . . 3.65 1.8 5.5 1 1
2491 1 . . . . . 3.65 1.8 5.5 1 1
2492 1 . . . . . 3.65 1.8 5.5 1 1
2493 1 . . . . . 4.15 1.8 6.5 1 1
2494 1 . . . . . 3.65 1.8 5.5 1 1
2495 1 . . . . . 3.65 1.8 5.5 1 1
2496 1 . . . . . 3.65 1.8 5.5 1 1
2497 1 . . . . . 3.15 1.8 4.5 1 1
2498 1 . . . . . 4.15 1.8 6.5 1 1
2499 1 . . . . . 3.65 1.8 5.5 1 1
2500 1 . . . . . 3.15 1.8 4.5 1 1
2501 1 . . . . . 2.3 1.8 2.8 1 1
2502 2 . . . . . 3.65 1.8 5.5 1 1
2502 3 . . . . . 3.65 1.8 5.5 1 1
2503 1 . . . . . 4.15 1.8 5.5 1 1
2504 1 . . . . . 3.65 1.8 5.5 1 1
2505 1 . . . . . 3.65 1.8 5.5 1 1
2506 1 . . . . . 3.65 1.8 5.5 1 1
2507 1 . . . . . 2.3 1.8 2.8 1 1
2508 1 . . . . . 3.15 1.8 4.5 1 1
2509 1 . . . . . 3.65 1.8 5.5 1 1
2510 1 . . . . . 4.15 1.8 6.5 1 1
2511 1 . . . . . 3.15 1.8 4.5 1 1
2512 1 . . . . . 3.65 1.8 5.5 1 1
2513 1 . . . . . 2.65 1.8 3.5 1 1
2514 1 . . . . . 2.65 1.8 3.5 1 1
2515 1 . . . . . 2.65 1.8 3.5 1 1
2516 1 . . . . . 4.15 1.8 6.5 1 1
2517 1 . . . . . 3.65 1.8 5.5 1 1
2518 1 . . . . . 3.15 1.8 4.5 1 1
2519 1 . . . . . 3.15 1.8 4.5 1 1
2520 1 . . . . . 3.15 1.8 3.5 1 1
2521 1 . . . . . 2.65 1.8 3.5 1 1
2522 1 . . . . . 2.65 1.8 3.5 1 1
2523 1 . . . . . 3.65 1.8 5.5 1 1
2524 1 . . . . . 4.15 1.8 5.5 1 1
2525 1 . . . . . 3.65 1.8 5.5 1 1
2526 1 . . . . . 3.65 1.8 5.5 1 1
2527 1 . . . . . 3.15 1.8 4.5 1 1
2528 1 . . . . . 3.15 1.8 4.5 1 1
2529 1 . . . . . 4.15 1.8 6.5 1 1
2530 1 . . . . . 3.15 1.8 4.5 1 1
2531 1 . . . . . 3.65 1.8 5.5 1 1
2532 1 . . . . . 3.15 1.8 4.5 1 1
2533 1 . . . . . 2.65 1.8 3.5 1 1
2534 1 . . . . . 3.65 1.8 5.5 1 1
2535 1 . . . . . 4.15 1.8 6.5 1 1
2536 1 . . . . . 4.15 1.8 6.5 1 1
2537 1 . . . . . 4.15 1.8 6.5 1 1
2538 1 . . . . . 3.65 1.8 5.5 1 1
2539 1 . . . . . 3.65 1.8 5.5 1 1
2540 1 . . . . . 4.15 1.8 6.5 1 1
2541 1 . . . . . 4.15 1.8 6.5 1 1
2542 1 . . . . . 3.65 1.8 5.5 1 1
2543 1 . . . . . 3.15 1.8 4.5 1 1
2544 1 . . . . . 3.15 1.8 4.5 1 1
2545 1 . . . . . 3.65 1.8 5.5 1 1
2546 1 . . . . . 3.65 1.8 5.5 1 1
2547 1 . . . . . 3.65 1.8 5.5 1 1
2548 1 . . . . . 3.65 1.8 5.5 1 1
2549 1 . . . . . 3.65 1.8 5.5 1 1
2550 1 . . . . . 3.65 1.8 5.5 1 1
2551 1 . . . . . 3.65 1.8 5.5 1 1
2552 1 . . . . . 4.15 1.8 6.5 1 1
2553 1 . . . . . 3.65 1.8 5.5 1 1
2554 1 . . . . . 3.65 1.8 5.5 1 1
2555 1 . . . . . 4.15 1.8 6.5 1 1
2556 1 . . . . . 3.65 1.8 5.5 1 1
2557 1 . . . . . 3.65 1.8 5.5 1 1
2558 1 . . . . . 3.65 1.8 5.5 1 1
2559 1 . . . . . 4.15 1.8 6.5 1 1
2560 1 . . . . . 3.65 1.8 5.5 1 1
2561 1 . . . . . 3.65 1.8 5.5 1 1
2562 1 . . . . . 3.15 1.8 4.5 1 1
2563 1 . . . . . 3.65 1.8 5.5 1 1
2564 1 . . . . . 3.65 1.8 5.5 1 1
2565 1 . . . . . 3.15 1.8 4.5 1 1
2566 1 . . . . . 3.65 1.8 5.5 1 1
2567 1 . . . . . 4.15 1.8 6.5 1 1
2568 1 . . . . . 3.65 1.8 5.5 1 1
2569 1 . . . . . 4.15 1.8 6.5 1 1
2570 1 . . . . . 3.65 1.8 5.5 1 1
2571 1 . . . . . 3.65 1.8 5.5 1 1
2572 1 . . . . . 3.65 1.8 5.5 1 1
2573 1 . . . . . 3.65 1.8 5.5 1 1
2574 1 . . . . . 3.65 1.8 5.5 1 1
2575 1 . . . . . 3.65 1.8 5.5 1 1
2576 1 . . . . . 4.15 1.8 6.5 1 1
2577 1 . . . . . 3.65 1.8 5.5 1 1
2578 1 . . . . . 4.15 1.8 6.5 1 1
2579 2 . . . . . 3.65 1.8 5.5 1 1
2579 3 . . . . . 3.65 1.8 5.5 1 1
2580 1 . . . . . 3.65 1.8 4.5 1 1
2581 1 . . . . . 4.15 1.8 6.5 1 1
2582 1 . . . . . 3.65 1.8 4.5 1 1
2583 1 . . . . . 3.65 1.8 5.5 1 1
2584 1 . . . . . 3.65 1.8 5.5 1 1
2585 1 . . . . . 3.65 1.8 5.5 1 1
2586 1 . . . . . 4.15 1.8 6.5 1 1
2587 1 . . . . . 4.15 1.8 6.5 1 1
2588 1 . . . . . 3.15 1.8 4.5 1 1
2589 1 . . . . . 3.15 1.8 4.5 1 1
2590 1 . . . . . 2.65 1.8 3.5 1 1
2591 1 . . . . . 3.15 1.8 4.5 1 1
2592 1 . . . . . 4.15 1.8 6.5 1 1
2593 1 . . . . . 2.65 1.8 3.5 1 1
2594 1 . . . . . 3.15 1.8 4.5 1 1
2595 1 . . . . . 2.65 1.8 3.5 1 1
2596 1 . . . . . 2.65 1.8 3.5 1 1
2597 1 . . . . . 3.65 1.8 5.5 1 1
2598 1 . . . . . 3.15 1.8 4.5 1 1
2599 1 . . . . . 3.65 1.8 5.5 1 1
2600 1 . . . . . 4.15 1.8 6.5 1 1
2601 1 . . . . . 2.65 1.8 3.5 1 1
2602 1 . . . . . 3.65 1.8 4.5 1 1
2603 1 . . . . . 3.65 1.8 5.5 1 1
2604 1 . . . . . 4.15 1.8 6.5 1 1
2605 1 . . . . . 3.15 1.8 4.5 1 1
2606 1 . . . . . 3.65 1.8 5.5 1 1
2607 1 . . . . . 3.65 1.8 5.5 1 1
2608 1 . . . . . 3.65 1.8 5.5 1 1
2609 1 . . . . . 4.15 1.8 6.5 1 1
2610 1 . . . . . 3.65 1.8 5.5 1 1
2611 1 . . . . . 4.15 1.8 6.5 1 1
2612 2 . . . . . 4.15 1.8 6.5 1 1
2612 3 . . . . . 4.15 1.8 6.5 1 1
2613 1 . . . . . 3.65 1.8 5.5 1 1
2614 1 . . . . . 4.15 1.8 6.5 1 1
2615 1 . . . . . 2.65 1.8 3.5 1 1
2616 1 . . . . . 2.3 1.8 2.8 1 1
2617 1 . . . . . 3.65 1.8 5.5 1 1
2618 1 . . . . . 3.65 1.8 5.5 1 1
2619 1 . . . . . 2.65 1.8 3.5 1 1
2620 2 . . . . . 3.65 1.8 5.5 1 1
2620 3 . . . . . 3.65 1.8 5.5 1 1
2621 1 . . . . . 3.15 1.8 4.5 1 1
2622 1 . . . . . 3.15 1.8 4.5 1 1
2623 1 . . . . . 3.15 1.8 4.5 1 1
2624 1 . . . . . 3.15 1.8 4.5 1 1
2625 1 . . . . . 3.15 1.8 4.5 1 1
2626 1 . . . . . 2.65 1.8 3.5 1 1
2627 1 . . . . . 4.15 1.8 6.5 1 1
2628 1 . . . . . 4.15 1.8 6.5 1 1
2629 1 . . . . . 3.65 1.8 5.5 1 1
2630 1 . . . . . 3.65 1.8 4.5 1 1
2631 1 . . . . . 4.15 1.8 6.5 1 1
2632 1 . . . . . 4.15 1.8 6.5 1 1
2633 1 . . . . . 3.65 1.8 5.5 1 1
2634 1 . . . . . 3.65 1.8 5.5 1 1
2635 1 . . . . . 3.15 1.8 4.5 1 1
2636 1 . . . . . 4.15 1.8 6.5 1 1
2637 1 . . . . . 4.15 1.8 6.5 1 1
2638 1 . . . . . 3.65 1.8 5.5 1 1
2639 1 . . . . . 3.15 1.8 4.5 1 1
2640 1 . . . . . 3.65 1.8 5.5 1 1
2641 1 . . . . . 3.65 1.8 5.5 1 1
2642 1 . . . . . 3.65 1.8 5.5 1 1
2643 1 . . . . . 4.15 1.8 6.5 1 1
2644 1 . . . . . 4.15 1.8 6.5 1 1
2645 1 . . . . . 3.15 1.8 4.5 1 1
2646 1 . . . . . 4.15 1.8 6.5 1 1
2647 1 . . . . . 4.15 1.8 6.5 1 1
2648 1 . . . . . 4.15 1.8 6.5 1 1
2649 1 . . . . . 3.15 1.8 4.5 1 1
2650 1 . . . . . 4.15 1.8 6.5 1 1
2651 1 . . . . . 3.65 1.8 5.5 1 1
2652 1 . . . . . 3.65 1.8 5.5 1 1
2653 1 . . . . . 4.15 1.8 6.5 1 1
2654 1 . . . . . 3.15 1.8 4.5 1 1
2655 1 . . . . . 3.65 1.8 5.5 1 1
2656 1 . . . . . 3.65 1.8 5.5 1 1
2657 1 . . . . . 3.65 1.8 5.5 1 1
2658 1 . . . . . 3.65 1.8 5.5 1 1
2659 1 . . . . . 4.15 1.8 6.5 1 1
2660 1 . . . . . 3.65 1.8 5.5 1 1
2661 1 . . . . . 3.15 1.8 4.5 1 1
2662 1 . . . . . 3.65 1.8 5.5 1 1
2663 1 . . . . . 3.65 1.8 5.5 1 1
2664 1 . . . . . 3.15 1.8 4.5 1 1
2665 1 . . . . . 3.65 1.8 5.5 1 1
2666 1 . . . . . 3.65 1.8 5.5 1 1
2667 1 . . . . . 3.65 1.8 5.5 1 1
2668 1 . . . . . 4.15 1.8 6.5 1 1
2669 1 . . . . . 4.15 1.8 6.5 1 1
2670 1 . . . . . 3.15 1.8 4.5 1 1
2671 1 . . . . . 3.65 1.8 5.5 1 1
2672 1 . . . . . 3.15 1.8 4.5 1 1
2673 1 . . . . . 3.15 1.8 4.5 1 1
2674 1 . . . . . 4.15 1.8 6.5 1 1
2675 1 . . . . . 3.65 1.8 5.5 1 1
2676 1 . . . . . 3.65 1.8 5.5 1 1
2677 1 . . . . . 3.15 1.8 4.5 1 1
2678 1 . . . . . 4.15 1.8 6.5 1 1
2679 1 . . . . . 2.65 1.8 3.5 1 1
2680 1 . . . . . 3.15 1.8 4.5 1 1
2681 1 . . . . . 3.65 1.8 5.5 1 1
2682 1 . . . . . 3.65 1.8 5.5 1 1
2683 1 . . . . . 4.15 1.8 6.5 1 1
2684 1 . . . . . 2.3 1.8 2.8 1 1
2685 1 . . . . . 3.65 1.8 5.5 1 1
2686 1 . . . . . 2.65 1.8 3.5 1 1
2687 1 . . . . . 2.65 1.8 3.5 1 1
2688 1 . . . . . 3.15 1.8 4.5 1 1
2689 1 . . . . . 2.65 1.8 3.5 1 1
2690 1 . . . . . 3.65 1.8 5.5 1 1
2691 1 . . . . . 2.65 1.8 3.5 1 1
2692 1 . . . . . 3.15 1.8 4.5 1 1
2693 1 . . . . . 2.65 1.8 3.5 1 1
2694 1 . . . . . 2.65 1.8 3.5 1 1
2695 1 . . . . . 3.65 1.8 5.5 1 1
2696 1 . . . . . 3.15 1.8 4.5 1 1
2697 1 . . . . . 3.15 1.8 4.5 1 1
2698 1 . . . . . 4.15 1.8 6.5 1 1
2699 1 . . . . . 4.15 1.8 6.5 1 1
2700 1 . . . . . 3.15 1.8 4.5 1 1
2701 1 . . . . . 4.15 1.8 6.5 1 1
2702 1 . . . . . 4.15 1.8 6.5 1 1
2703 1 . . . . . 3.65 1.8 4.5 1 1
2704 1 . . . . . 3.65 1.8 5.5 1 1
2705 1 . . . . . 3.65 1.8 5.5 1 1
2706 1 . . . . . 2.65 1.8 3.5 1 1
2707 1 . . . . . 3.65 1.8 5.5 1 1
2708 1 . . . . . 2.65 1.8 3.5 1 1
2709 1 . . . . . 3.65 1.8 5.5 1 1
2710 1 . . . . . 4.15 1.8 6.5 1 1
2711 1 . . . . . 3.65 1.8 5.5 1 1
2712 1 . . . . . 3.65 1.8 5.5 1 1
2713 1 . . . . . 3.65 1.8 5.5 1 1
2714 1 . . . . . 3.15 1.8 4.5 1 1
2715 1 . . . . . 3.65 1.8 5.5 1 1
2716 1 . . . . . 3.65 1.8 5.5 1 1
2717 1 . . . . . 3.65 1.8 5.5 1 1
2718 1 . . . . . 3.15 1.8 4.5 1 1
2719 1 . . . . . 2.65 1.8 3.5 1 1
2720 1 . . . . . 2.3 1.8 2.8 1 1
2721 1 . . . . . 3.65 1.8 5.5 1 1
2722 1 . . . . . 3.65 1.8 5.5 1 1
2723 1 . . . . . 3.65 1.8 5.5 1 1
2724 1 . . . . . 3.65 1.8 5.5 1 1
2725 1 . . . . . 3.65 1.8 5.5 1 1
2726 1 . . . . . 3.15 1.8 4.5 1 1
2727 1 . . . . . 4.15 1.8 6.5 1 1
2728 1 . . . . . 4.15 1.8 6.5 1 1
2729 1 . . . . . 3.65 1.8 5.5 1 1
2730 1 . . . . . 3.65 1.8 5.5 1 1
2731 1 . . . . . 4.15 1.8 6.5 1 1
2732 1 . . . . . 3.15 1.8 4.5 1 1
2733 1 . . . . . 2.65 1.8 3.5 1 1
2734 1 . . . . . 3.65 1.8 5.5 1 1
2735 1 . . . . . 3.65 1.8 5.5 1 1
2736 1 . . . . . 3.15 1.8 4.5 1 1
2737 1 . . . . . 4.15 1.8 6.5 1 1
2738 1 . . . . . 3.65 1.8 5.5 1 1
2739 1 . . . . . 4.15 1.8 6.5 1 1
2740 1 . . . . . 3.65 1.8 5.5 1 1
2741 1 . . . . . 2.65 1.8 3.5 1 1
2742 1 . . . . . 3.65 1.8 5.5 1 1
2743 1 . . . . . 3.65 1.8 5.5 1 1
2744 1 . . . . . 3.65 1.8 5.5 1 1
2745 1 . . . . . 2.65 1.8 3.5 1 1
2746 1 . . . . . 4.15 1.8 6.5 1 1
2747 1 . . . . . 3.65 1.8 5.5 1 1
2748 1 . . . . . 3.65 1.8 5.5 1 1
2749 1 . . . . . 4.15 1.8 6.5 1 1
2750 1 . . . . . 3.65 1.8 5.5 1 1
2751 1 . . . . . 3.15 1.8 4.5 1 1
2752 1 . . . . . 3.65 1.8 5.5 1 1
2753 1 . . . . . 3.65 1.8 5.5 1 1
2754 1 . . . . . 4.15 1.8 6.5 1 1
2755 1 . . . . . 3.65 1.8 5.5 1 1
2756 1 . . . . . 3.15 1.8 4.5 1 1
2757 1 . . . . . 2.65 1.8 3.5 1 1
2758 1 . . . . . 3.15 1.8 4.5 1 1
2759 1 . . . . . 3.65 1.8 5.5 1 1
2760 1 . . . . . 3.15 1.8 4.5 1 1
2761 1 . . . . . 3.65 1.8 5.5 1 1
2762 1 . . . . . 4.15 1.8 6.5 1 1
2763 1 . . . . . 3.65 1.8 5.5 1 1
2764 1 . . . . . 3.65 1.8 5.5 1 1
2765 1 . . . . . 2.65 1.8 3.5 1 1
2766 1 . . . . . 3.15 1.8 4.5 1 1
2767 1 . . . . . 3.15 1.8 4.5 1 1
2768 1 . . . . . 3.65 1.8 5.5 1 1
2769 2 . . . . . 2.65 1.8 3.5 1 1
2769 3 . . . . . 2.65 1.8 3.5 1 1
2770 1 . . . . . 3.65 1.8 5.5 1 1
2771 1 . . . . . 3.65 1.8 5.5 1 1
2772 1 . . . . . 4.15 1.8 6.5 1 1
2773 1 . . . . . 3.15 1.8 4.5 1 1
2774 1 . . . . . 3.15 1.8 4.5 1 1
2775 1 . . . . . 3.65 1.8 5.5 1 1
2776 1 . . . . . 4.15 1.8 6.5 1 1
2777 2 . . . . . 3.65 1.8 5.5 1 1
2777 3 . . . . . 3.65 1.8 5.5 1 1
2778 1 . . . . . 3.15 1.8 4.5 1 1
2779 1 . . . . . 2.65 1.8 3.5 1 1
2780 1 . . . . . 3.65 1.8 5.5 1 1
2781 1 . . . . . 3.15 1.8 4.5 1 1
2782 1 . . . . . 2.3 1.8 2.8 1 1
2783 1 . . . . . 3.65 1.8 5.5 1 1
2784 1 . . . . . 4.15 1.8 6.5 1 1
2785 1 . . . . . 3.15 1.8 4.5 1 1
2786 1 . . . . . 2.65 1.8 2.8 1 1
2787 1 . . . . . 2.65 1.8 3.5 1 1
2788 1 . . . . . 4.15 1.8 6.5 1 1
2789 1 . . . . . 4.15 1.8 6.5 1 1
2790 1 . . . . . 3.65 1.8 5.5 1 1
2791 1 . . . . . 3.65 1.8 5.5 1 1
2792 1 . . . . . 3.65 1.8 5.5 1 1
2793 1 . . . . . 3.65 1.8 5.5 1 1
2794 1 . . . . . 4.15 1.8 6.5 1 1
2795 1 . . . . . 3.65 1.8 5.5 1 1
2796 1 . . . . . 4.15 1.8 6.5 1 1
2797 1 . . . . . 3.65 1.8 5.5 1 1
2798 1 . . . . . 3.65 1.8 5.5 1 1
2799 1 . . . . . 4.15 1.8 6.5 1 1
2800 1 . . . . . 3.15 1.8 4.5 1 1
2801 1 . . . . . 3.65 1.8 5.5 1 1
2802 2 . . . . . 3.65 1.8 5.5 1 1
2802 3 . . . . . 3.65 1.8 5.5 1 1
2803 1 . . . . . 3.65 1.8 5.5 1 1
2804 1 . . . . . 3.65 1.8 4.5 1 1
2805 1 . . . . . 3.65 1.8 5.5 1 1
2806 1 . . . . . 3.65 1.8 5.5 1 1
2807 1 . . . . . 3.65 1.8 5.5 1 1
2808 1 . . . . . 3.15 1.8 4.5 1 1
2809 1 . . . . . 3.65 1.8 5.5 1 1
2810 1 . . . . . 3.65 1.8 5.5 1 1
2811 1 . . . . . 3.15 1.8 4.5 1 1
2812 1 . . . . . 4.15 1.8 5.5 1 1
2813 1 . . . . . 4.15 1.8 6.5 1 1
2814 1 . . . . . 3.65 1.8 5.5 1 1
2815 1 . . . . . 3.65 1.8 5.5 1 1
2816 1 . . . . . 3.65 1.8 5.5 1 1
2817 1 . . . . . 3.65 1.8 5.5 1 1
2818 1 . . . . . 3.15 1.8 4.5 1 1
2819 1 . . . . . 3.15 1.8 4.5 1 1
2820 1 . . . . . 2.65 1.8 3.5 1 1
2821 1 . . . . . 2.65 1.8 3.5 1 1
2822 1 . . . . . 3.65 1.8 5.5 1 1
2823 1 . . . . . 4.15 1.8 6.5 1 1
2824 1 . . . . . 3.65 1.8 5.5 1 1
2825 1 . . . . . 4.15 1.8 6.5 1 1
2826 1 . . . . . 4.15 1.8 6.5 1 1
2827 1 . . . . . 2.65 1.8 3.5 1 1
2828 1 . . . . . 3.15 1.8 4.5 1 1
2829 2 . . . . . 3.15 1.8 4.5 1 1
2829 3 . . . . . 3.15 1.8 4.5 1 1
2830 1 . . . . . 3.65 1.8 5.5 1 1
2831 1 . . . . . 4.15 1.8 6.5 1 1
2832 1 . . . . . 3.15 1.8 4.5 1 1
2833 1 . . . . . 4.15 1.8 6.5 1 1
2834 1 . . . . . 2.65 1.8 3.5 1 1
2835 1 . . . . . 3.15 1.8 4.5 1 1
2836 1 . . . . . 3.15 1.8 4.5 1 1
2837 1 . . . . . 4.15 1.8 6.5 1 1
2838 1 . . . . . 3.65 1.8 5.5 1 1
2839 1 . . . . . 3.65 1.8 5.5 1 1
2840 1 . . . . . 4.15 1.8 6.5 1 1
2841 1 . . . . . 4.15 1.8 6.5 1 1
2842 1 . . . . . 4.15 1.8 6.5 1 1
2843 1 . . . . . 4.15 1.8 6.5 1 1
2844 2 . . . . . 3.65 1.8 5.5 1 1
2844 3 . . . . . 3.65 1.8 5.5 1 1
2845 1 . . . . . 4.15 1.8 6.5 1 1
2846 1 . . . . . 3.15 1.8 4.5 1 1
2847 1 . . . . . 4.15 1.8 6.5 1 1
2848 1 . . . . . 4.15 1.8 6.5 1 1
2849 1 . . . . . 4.15 1.8 6.5 1 1
2850 1 . . . . . 3.15 1.8 4.5 1 1
2851 1 . . . . . 3.65 1.8 5.5 1 1
2852 1 . . . . . 3.65 1.8 5.5 1 1
2853 1 . . . . . 3.65 1.8 5.5 1 1
2854 1 . . . . . 2.3 1.8 2.8 1 1
2855 1 . . . . . 2.65 1.8 3.5 1 1
2856 1 . . . . . 2.3 1.8 2.8 1 1
2857 1 . . . . . 3.15 1.8 4.5 1 1
2858 1 . . . . . 2.3 1.8 2.8 1 1
2859 1 . . . . . 2.65 1.8 3.5 1 1
2860 1 . . . . . 3.15 1.8 4.5 1 1
2861 1 . . . . . 3.65 1.8 5.5 1 1
2862 1 . . . . . 3.65 1.8 5.5 1 1
2863 1 . . . . . 3.65 1.8 5.5 1 1
2864 1 . . . . . 4.15 1.8 6.5 1 1
2865 1 . . . . . 2.65 1.8 3.5 1 1
2866 1 . . . . . 4.15 1.8 6.5 1 1
2867 1 . . . . . 2.65 1.8 3.5 1 1
2868 1 . . . . . 3.65 1.8 5.5 1 1
2869 1 . . . . . 2.65 1.8 3.5 1 1
2870 1 . . . . . 3.15 1.8 4.5 1 1
2871 1 . . . . . 3.15 1.8 4.5 1 1
2872 1 . . . . . 3.65 1.8 5.5 1 1
2873 1 . . . . . 3.15 1.8 4.5 1 1
2874 1 . . . . . 3.65 1.8 5.5 1 1
2875 1 . . . . . 3.65 1.8 5.5 1 1
2876 1 . . . . . 4.15 1.8 6.5 1 1
2877 1 . . . . . 3.15 1.8 4.5 1 1
2878 1 . . . . . 2.3 1.8 2.8 1 1
2879 1 . . . . . 4.15 1.8 6.5 1 1
2880 1 . . . . . 4.15 1.8 6.5 1 1
2881 1 . . . . . 3.65 1.8 5.5 1 1
2882 1 . . . . . 3.65 1.8 5.5 1 1
2883 1 . . . . . 2.65 1.8 3.5 1 1
2884 1 . . . . . 3.15 1.8 4.5 1 1
2885 1 . . . . . 4.15 1.8 6.5 1 1
2886 1 . . . . . 4.15 1.8 6.5 1 1
2887 1 . . . . . 3.15 1.8 4.5 1 1
2888 1 . . . . . 4.15 1.8 6.5 1 1
2889 1 . . . . . 3.65 1.8 5.5 1 1
2890 1 . . . . . 3.65 1.8 5.5 1 1
2891 1 . . . . . 3.65 1.8 5.5 1 1
2892 1 . . . . . 3.65 1.8 5.5 1 1
2893 1 . . . . . 4.15 1.8 6.5 1 1
2894 1 . . . . . 4.15 1.8 6.5 1 1
2895 1 . . . . . 3.65 1.8 5.5 1 1
2896 1 . . . . . 3.65 1.8 5.5 1 1
2897 1 . . . . . 3.15 1.8 4.5 1 1
2898 1 . . . . . 3.15 1.8 4.5 1 1
2899 1 . . . . . 3.65 1.8 5.5 1 1
2900 1 . . . . . 3.15 1.8 4.5 1 1
2901 1 . . . . . 3.65 1.8 5.5 1 1
2902 1 . . . . . 3.65 1.8 5.5 1 1
2903 1 . . . . . 3.15 1.8 4.5 1 1
2904 1 . . . . . 4.15 1.8 6.5 1 1
2905 1 . . . . . 4.15 1.8 6.5 1 1
2906 1 . . . . . 3.65 1.8 5.5 1 1
2907 1 . . . . . 3.15 1.8 4.5 1 1
2908 1 . . . . . 3.15 1.8 4.5 1 1
2909 1 . . . . . 2.65 1.8 3.5 1 1
2910 1 . . . . . 2.65 1.8 3.5 1 1
2911 1 . . . . . 2.65 1.8 3.5 1 1
2912 1 . . . . . 4.15 1.8 6.5 1 1
2913 1 . . . . . 4.15 1.8 6.5 1 1
2914 1 . . . . . 3.65 1.8 5.5 1 1
2915 1 . . . . . 3.15 1.8 4.5 1 1
2916 1 . . . . . 3.65 1.8 5.5 1 1
2917 1 . . . . . 3.15 1.8 4.5 1 1
2918 1 . . . . . 3.65 1.8 5.5 1 1
2919 1 . . . . . 3.65 1.8 5.5 1 1
2920 1 . . . . . 3.15 1.8 4.5 1 1
2921 1 . . . . . 3.65 1.8 5.5 1 1
2922 1 . . . . . 2.65 1.8 3.5 1 1
2923 1 . . . . . 3.65 1.8 5.5 1 1
2924 1 . . . . . 2.65 1.8 3.5 1 1
2925 1 . . . . . 3.15 1.8 4.5 1 1
2926 1 . . . . . 3.15 1.8 4.5 1 1
2927 1 . . . . . 2.65 1.8 3.5 1 1
2928 1 . . . . . 3.65 1.8 5.5 1 1
2929 2 . . . . . 2.65 1.8 3.5 1 1
2929 3 . . . . . 2.65 1.8 3.5 1 1
2930 1 . . . . . 3.15 1.8 4.5 1 1
2931 2 . . . . . 3.15 1.8 4.5 1 1
2931 3 . . . . . 3.15 1.8 4.5 1 1
2932 1 . . . . . 3.65 1.8 5.5 1 1
2933 1 . . . . . 3.65 1.8 5.5 1 1
2934 1 . . . . . 3.15 1.8 4.5 1 1
2935 1 . . . . . 3.65 1.8 5.5 1 1
2936 1 . . . . . 3.65 1.8 5.5 1 1
2937 1 . . . . . 3.65 1.8 5.5 1 1
2938 1 . . . . . 3.65 1.8 4.5 1 1
2939 1 . . . . . 4.15 1.8 6.5 1 1
2940 1 . . . . . 3.15 1.8 4.5 1 1
2941 1 . . . . . 4.15 1.8 6.5 1 1
2942 1 . . . . . 2.65 1.8 3.5 1 1
2943 1 . . . . . 3.65 1.8 5.5 1 1
2944 1 . . . . . 3.65 1.8 5.5 1 1
2945 1 . . . . . 3.65 1.8 5.5 1 1
2946 1 . . . . . 3.65 1.8 5.5 1 1
2947 1 . . . . . 3.65 1.8 5.5 1 1
2948 1 . . . . . 3.15 1.8 4.5 1 1
2949 1 . . . . . 3.65 1.8 5.5 1 1
2950 1 . . . . . 4.15 1.8 6.5 1 1
2951 1 . . . . . 3.15 1.8 4.5 1 1
2952 1 . . . . . 2.65 1.8 3.5 1 1
2953 1 . . . . . 3.65 1.8 5.5 1 1
2954 1 . . . . . 3.65 1.8 5.5 1 1
2955 1 . . . . . 2.65 1.8 3.5 1 1
2956 1 . . . . . 4.15 1.8 6.5 1 1
2957 1 . . . . . 3.65 1.8 5.5 1 1
2958 1 . . . . . 3.65 1.8 5.5 1 1
2959 1 . . . . . 3.65 1.8 5.5 1 1
2960 1 . . . . . 3.65 1.8 5.5 1 1
2961 1 . . . . . 3.65 1.8 5.5 1 1
2962 1 . . . . . 3.15 1.8 4.5 1 1
2963 1 . . . . . 3.65 1.8 5.5 1 1
2964 1 . . . . . 3.65 1.8 5.5 1 1
2965 1 . . . . . 3.65 1.8 5.5 1 1
2966 1 . . . . . 3.15 1.8 4.5 1 1
2967 1 . . . . . 3.15 1.8 4.5 1 1
2968 1 . . . . . 3.65 1.8 5.5 1 1
2969 1 . . . . . 3.65 1.8 5.5 1 1
2970 1 . . . . . 3.65 1.8 5.5 1 1
2971 1 . . . . . 3.65 1.8 5.5 1 1
2972 1 . . . . . 3.15 1.8 4.5 1 1
2973 1 . . . . . 3.65 1.8 5.5 1 1
2974 1 . . . . . 3.65 1.8 5.5 1 1
2975 1 . . . . . 3.65 1.8 5.5 1 1
2976 1 . . . . . 3.65 1.8 5.5 1 1
2977 2 . . . . . 3.65 1.8 5.5 1 1
2977 3 . . . . . 3.65 1.8 5.5 1 1
2978 1 . . . . . 3.65 1.8 5.5 1 1
2979 1 . . . . . 3.15 1.8 4.5 1 1
2980 2 . . . . . 2.65 1.8 3.5 1 1
2980 3 . . . . . 2.65 1.8 3.5 1 1
2981 2 . . . . . 2.65 1.8 3.5 1 1
2981 3 . . . . . 2.65 1.8 3.5 1 1
2982 2 . . . . . 2.65 1.8 3.5 1 1
2982 3 . . . . . 2.65 1.8 3.5 1 1
2983 1 . . . . . 3.65 1.8 5.5 1 1
2984 1 . . . . . 3.15 1.8 4.5 1 1
2985 2 . . . . . 3.15 1.8 4.5 1 1
2985 3 . . . . . 3.15 1.8 4.5 1 1
2985 4 . . . . . 3.15 1.8 4.5 1 1
2986 2 . . . . . 3.15 1.8 4.5 1 1
2986 3 . . . . . 3.15 1.8 4.5 1 1
2987 1 . . . . . 3.65 1.8 5.5 1 1
2988 1 . . . . . 4.15 1.8 6.5 1 1
2989 1 . . . . . 4.15 1.8 6.5 1 1
2990 1 . . . . . 3.15 1.8 4.5 1 1
2991 1 . . . . . 4.15 1.8 6.5 1 1
2992 1 . . . . . 4.15 1.8 6.5 1 1
2993 1 . . . . . 2.65 1.8 3.5 1 1
2994 1 . . . . . 2.65 1.8 3.5 1 1
2995 1 . . . . . 3.15 1.8 4.5 1 1
2996 1 . . . . . 3.65 1.8 5.5 1 1
2997 1 . . . . . 3.65 1.8 5.5 1 1
2998 1 . . . . . 3.65 1.8 5.5 1 1
2999 1 . . . . . 3.15 1.8 4.5 1 1
3000 1 . . . . . 3.65 1.8 5.5 1 1
3001 1 . . . . . 3.65 1.8 5.5 1 1
3002 1 . . . . . 2.3 1.8 2.8 1 1
3003 1 . . . . . 2.65 1.8 3.5 1 1
3004 1 . . . . . 2.65 1.8 3.5 1 1
3005 1 . . . . . 3.65 1.8 5.5 1 1
3006 1 . . . . . 2.3 1.8 2.8 1 1
3007 1 . . . . . 3.15 1.8 4.5 1 1
3008 1 . . . . . 3.65 1.8 5.5 1 1
3009 1 . . . . . 3.65 1.8 5.5 1 1
3010 1 . . . . . 3.65 1.8 5.5 1 1
3011 1 . . . . . 3.15 1.8 4.5 1 1
3012 1 . . . . . 3.65 1.8 5.5 1 1
3013 1 . . . . . 3.65 1.8 5.5 1 1
3014 1 . . . . . 3.65 1.8 5.5 1 1
3015 1 . . . . . 3.65 1.8 5.5 1 1
3016 1 . . . . . 3.65 1.8 5.5 1 1
3017 1 . . . . . 3.65 1.8 5.5 1 1
3018 1 . . . . . 3.65 1.8 5.5 1 1
3019 1 . . . . . 3.15 1.8 4.5 1 1
3020 1 . . . . . 4.15 1.8 6.5 1 1
3021 1 . . . . . 2.65 1.8 3.5 1 1
3022 1 . . . . . 3.65 1.8 5.5 1 1
3023 1 . . . . . 3.65 1.8 5.5 1 1
3024 1 . . . . . 2.65 1.8 3.5 1 1
3025 1 . . . . . 3.15 1.8 4.5 1 1
3026 1 . . . . . 3.15 1.8 4.5 1 1
3027 1 . . . . . 3.15 1.8 4.5 1 1
3028 1 . . . . . 3.15 1.8 4.5 1 1
3029 1 . . . . . 3.65 1.8 5.5 1 1
3030 1 . . . . . 3.65 1.8 5.5 1 1
3031 1 . . . . . 4.15 1.8 6.5 1 1
3032 1 . . . . . 3.65 1.8 5.5 1 1
3033 1 . . . . . 3.15 1.8 4.5 1 1
3034 1 . . . . . 3.15 1.8 4.5 1 1
3035 1 . . . . . 2.65 1.8 3.5 1 1
3036 1 . . . . . 3.65 1.8 4.5 1 1
3037 1 . . . . . 3.65 1.8 5.5 1 1
3038 1 . . . . . 3.15 1.8 4.5 1 1
3039 1 . . . . . 4.15 1.8 6.5 1 1
3040 1 . . . . . 3.15 1.8 4.5 1 1
3041 1 . . . . . 3.15 1.8 4.5 1 1
3042 1 . . . . . 4.15 1.8 6.5 1 1
3043 1 . . . . . 3.15 1.8 4.5 1 1
3044 1 . . . . . 2.65 1.8 3.5 1 1
3045 1 . . . . . 3.65 1.8 5.5 1 1
3046 1 . . . . . 3.15 1.8 4.5 1 1
3047 1 . . . . . 3.65 1.8 5.5 1 1
3048 1 . . . . . 3.65 1.8 5.5 1 1
3049 1 . . . . . 3.15 1.8 4.5 1 1
3050 2 . . . . . 2.65 1.8 3.5 1 1
3050 3 . . . . . 2.65 1.8 3.5 1 1
3050 4 . . . . . 2.65 1.8 3.5 1 1
3051 2 . . . . . 2.3 1.8 2.8 1 1
3051 3 . . . . . 2.3 1.8 2.8 1 1
3052 1 . . . . . 2.65 1.8 3.5 1 1
3053 2 . . . . . 2.65 1.8 3.5 1 1
3053 3 . . . . . 2.65 1.8 3.5 1 1
3054 2 . . . . . 3.65 1.8 5.5 1 1
3054 3 . . . . . 3.65 1.8 5.5 1 1
3055 2 . . . . . 3.65 1.8 5.5 1 1
3055 3 . . . . . 3.65 1.8 5.5 1 1
3055 4 . . . . . 3.65 1.8 5.5 1 1
3056 1 . . . . . 3.65 1.8 5.5 1 1
3057 1 . . . . . 3.65 1.8 5.5 1 1
3058 1 . . . . . 3.65 1.8 5.5 1 1
3059 1 . . . . . 3.65 1.8 5.5 1 1
3060 1 . . . . . 3.65 1.8 5.5 1 1
3061 1 . . . . . 3.15 1.8 4.5 1 1
3062 2 . . . . . 3.65 1.8 5.5 1 1
3062 3 . . . . . 3.65 1.8 5.5 1 1
3063 1 . . . . . 3.15 1.8 4.5 1 1
3064 1 . . . . . 4.15 1.8 6.5 1 1
3065 1 . . . . . 3.65 1.8 5.5 1 1
3066 1 . . . . . 3.15 1.8 4.5 1 1
3067 1 . . . . . 3.65 1.8 5.5 1 1
3068 1 . . . . . 2.65 1.8 3.5 1 1
3069 1 . . . . . 3.65 1.8 5.5 1 1
3070 1 . . . . . 3.15 1.8 4.5 1 1
3071 1 . . . . . 3.65 1.8 5.5 1 1
3072 1 . . . . . 3.65 1.8 5.5 1 1
3073 1 . . . . . 3.65 1.8 5.5 1 1
3074 1 . . . . . 2.65 1.8 3.5 1 1
3075 1 . . . . . 3.65 1.8 5.5 1 1
3076 1 . . . . . 3.65 1.8 5.5 1 1
3077 1 . . . . . 3.65 1.8 5.5 1 1
3078 1 . . . . . 3.15 1.8 4.5 1 1
3079 1 . . . . . 3.65 1.8 5.5 1 1
3080 1 . . . . . 4.15 1.8 6.5 1 1
3081 1 . . . . . 3.15 1.8 4.5 1 1
3082 1 . . . . . 3.65 1.8 5.5 1 1
3083 1 . . . . . 3.65 1.8 5.5 1 1
3084 1 . . . . . 3.65 1.8 5.5 1 1
3085 1 . . . . . 3.65 1.8 5.5 1 1
3086 1 . . . . . 3.65 1.8 5.5 1 1
3087 1 . . . . . 3.15 1.8 4.5 1 1
3088 1 . . . . . 2.65 1.8 3.5 1 1
3089 1 . . . . . 3.15 1.8 4.5 1 1
3090 1 . . . . . 2.65 1.8 3.5 1 1
3091 1 . . . . . 3.65 1.8 5.5 1 1
3092 1 . . . . . 3.15 1.8 4.5 1 1
3093 1 . . . . . 3.65 1.8 5.5 1 1
3094 1 . . . . . 3.15 1.8 4.5 1 1
3095 2 . . . . . 3.15 1.8 4.5 1 1
3095 3 . . . . . 3.15 1.8 4.5 1 1
3096 1 . . . . . 3.65 1.8 5.5 1 1
3097 1 . . . . . 3.65 1.8 5.5 1 1
3098 1 . . . . . 2.65 1.8 3.5 1 1
3099 1 . . . . . 3.15 1.8 4.5 1 1
3100 1 . . . . . 3.65 1.8 5.5 1 1
3101 1 . . . . . 3.65 1.8 5.5 1 1
3102 1 . . . . . 3.15 1.8 4.5 1 1
3103 1 . . . . . 4.15 1.8 6.5 1 1
3104 1 . . . . . 3.65 1.8 5.5 1 1
3105 1 . . . . . 2.65 1.8 3.5 1 1
3106 1 . . . . . 3.65 1.8 5.5 1 1
3107 1 . . . . . 3.65 1.8 5.5 1 1
3108 1 . . . . . 3.15 1.8 4.5 1 1
3109 1 . . . . . 3.15 1.8 4.5 1 1
3110 1 . . . . . 2.65 1.8 3.5 1 1
3111 1 . . . . . 3.15 1.8 4.5 1 1
3112 1 . . . . . 3.65 1.8 5.5 1 1
3113 1 . . . . . 3.65 1.8 5.5 1 1
3114 1 . . . . . 3.65 1.8 5.5 1 1
3115 1 . . . . . 3.15 1.8 4.5 1 1
3116 1 . . . . . 3.65 1.8 5.5 1 1
3117 1 . . . . . 3.65 1.8 5.5 1 1
3118 1 . . . . . 3.15 1.8 4.5 1 1
3119 1 . . . . . 3.65 1.8 5.5 1 1
3120 1 . . . . . 3.65 1.8 5.5 1 1
3121 1 . . . . . 3.65 1.8 5.5 1 1
3122 1 . . . . . 3.65 1.8 5.5 1 1
3123 1 . . . . . 3.65 1.8 5.5 1 1
3124 1 . . . . . 3.65 1.8 5.5 1 1
3125 1 . . . . . 3.15 1.8 4.5 1 1
3126 1 . . . . . 3.15 1.8 4.5 1 1
3127 1 . . . . . 4.15 1.8 6.5 1 1
3128 1 . . . . . 3.65 1.8 5.5 1 1
3129 1 . . . . . 3.65 1.8 5.5 1 1
3130 1 . . . . . 3.15 1.8 4.5 1 1
3131 1 . . . . . 3.15 1.8 4.5 1 1
3132 1 . . . . . 3.65 1.8 5.5 1 1
3133 1 . . . . . 2.65 1.8 3.5 1 1
3134 1 . . . . . 4.15 1.8 6.5 1 1
3135 1 . . . . . 2.65 1.8 3.5 1 1
3136 1 . . . . . 3.65 1.8 5.5 1 1
3137 1 . . . . . 3.65 1.8 5.5 1 1
3138 1 . . . . . 3.65 1.8 5.5 1 1
3139 1 . . . . . 3.65 1.8 5.5 1 1
3140 1 . . . . . 3.15 1.8 4.5 1 1
3141 2 . . . . . 3.65 1.8 5.5 1 1
3141 3 . . . . . 3.65 1.8 5.5 1 1
3142 1 . . . . . 3.15 1.8 4.5 1 1
3143 1 . . . . . 3.65 1.8 5.5 1 1
3144 1 . . . . . 2.65 1.8 3.5 1 1
3145 2 . . . . . 3.15 1.8 4.5 1 1
3145 3 . . . . . 3.15 1.8 4.5 1 1
3146 1 . . . . . 3.65 1.8 5.5 1 1
3147 1 . . . . . 4.15 1.8 6.5 1 1
3148 1 . . . . . 4.15 1.8 6.5 1 1
3149 1 . . . . . 3.65 1.8 5.5 1 1
3150 1 . . . . . 4.15 1.8 6.5 1 1
3151 1 . . . . . 3.65 1.8 5.5 1 1
3152 1 . . . . . 4.15 1.8 6.5 1 1
3153 1 . . . . . 3.65 1.8 5.5 1 1
3154 1 . . . . . 4.15 1.8 6.5 1 1
3155 1 . . . . . 3.15 1.8 4.5 1 1
3156 1 . . . . . 3.15 1.8 4.5 1 1
3157 1 . . . . . 3.15 1.8 4.5 1 1
3158 1 . . . . . 3.65 1.8 5.5 1 1
3159 1 . . . . . 4.15 1.8 6.5 1 1
3160 1 . . . . . 4.15 1.8 6.5 1 1
3161 1 . . . . . 3.65 1.8 5.5 1 1
3162 1 . . . . . 3.15 1.8 4.5 1 1
3163 1 . . . . . 3.65 1.8 5.5 1 1
3164 1 . . . . . 3.65 1.8 5.5 1 1
3165 1 . . . . . 3.15 1.8 4.5 1 1
3166 1 . . . . . 3.65 1.8 5.5 1 1
3167 1 . . . . . 3.65 1.8 5.5 1 1
3168 1 . . . . . 2.65 1.8 3.5 1 1
3169 1 . . . . . 3.65 1.8 5.5 1 1
3170 1 . . . . . 3.65 1.8 5.5 1 1
3171 1 . . . . . 4.15 1.8 6.5 1 1
3172 1 . . . . . 4.15 1.8 6.5 1 1
3173 1 . . . . . 3.65 1.8 5.5 1 1
3174 1 . . . . . 3.15 1.8 4.5 1 1
3175 1 . . . . . 3.15 1.8 4.5 1 1
3176 1 . . . . . 3.65 1.8 5.5 1 1
3177 1 . . . . . 3.15 1.8 4.5 1 1
3178 1 . . . . . 3.15 1.8 4.5 1 1
3179 1 . . . . . 3.15 1.8 4.5 1 1
3180 1 . . . . . 3.15 1.8 4.5 1 1
3181 1 . . . . . 4.15 1.8 6.5 1 1
3182 1 . . . . . 3.15 1.8 4.5 1 1
3183 1 . . . . . 3.65 1.8 5.5 1 1
3184 1 . . . . . 3.65 1.8 5.5 1 1
3185 1 . . . . . 3.65 1.8 5.5 1 1
3186 1 . . . . . 4.15 1.8 6.5 1 1
3187 1 . . . . . 3.65 1.8 5.5 1 1
3188 1 . . . . . 3.65 1.8 5.5 1 1
3189 1 . . . . . 4.15 1.8 6.5 1 1
3190 1 . . . . . 3.15 1.8 4.5 1 1
3191 1 . . . . . 3.65 1.8 5.5 1 1
3192 1 . . . . . 3.15 1.8 4.5 1 1
3193 1 . . . . . 4.15 1.8 6.5 1 1
3194 1 . . . . . 3.15 1.8 4.5 1 1
3195 1 . . . . . 4.15 1.8 6.5 1 1
3196 1 . . . . . 3.15 1.8 4.5 1 1
3197 1 . . . . . 3.65 1.8 5.5 1 1
3198 1 . . . . . 2.65 1.8 3.5 1 1
3199 1 . . . . . 3.15 1.8 4.5 1 1
3200 1 . . . . . 2.65 1.8 3.5 1 1
3201 1 . . . . . 4.15 1.8 6.5 1 1
3202 1 . . . . . 3.65 1.8 5.5 1 1
3203 1 . . . . . 4.15 1.8 6.5 1 1
3204 1 . . . . . 3.65 1.8 5.5 1 1
3205 1 . . . . . 3.65 1.8 5.5 1 1
3206 1 . . . . . 4.15 1.8 6.5 1 1
3207 1 . . . . . 3.65 1.8 5.5 1 1
3208 1 . . . . . 3.65 1.8 5.5 1 1
3209 1 . . . . . 4.15 1.8 6.5 1 1
3210 1 . . . . . 4.15 1.8 6.5 1 1
3211 1 . . . . . 4.15 1.8 6.5 1 1
3212 1 . . . . . 4.15 1.8 6.5 1 1
3213 2 . . . . . 4.15 1.8 6.5 1 1
3213 3 . . . . . 4.15 1.8 6.5 1 1
3214 2 . . . . . 3.65 1.8 5.5 1 1
3214 3 . . . . . 3.65 1.8 5.5 1 1
3215 1 . . . . . 4.15 1.8 6.5 1 1
3216 1 . . . . . 3.65 1.8 5.5 1 1
3217 1 . . . . . 4.15 1.8 6.5 1 1
3218 2 . . . . . 3.65 1.8 5.5 1 1
3218 3 . . . . . 3.65 1.8 5.5 1 1
3219 1 . . . . . 3.15 1.8 4.5 1 1
3220 1 . . . . . 4.15 1.8 6.5 1 1
3221 1 . . . . . 4.15 1.8 6.5 1 1
3222 1 . . . . . 3.65 1.8 5.5 1 1
3223 2 . . . . . 3.15 1.8 4.5 1 1
3223 3 . . . . . 3.15 1.8 4.5 1 1
3224 2 . . . . . 3.15 1.8 4.5 1 1
3224 3 . . . . . 3.15 1.8 4.5 1 1
3225 1 . . . . . 3.65 1.8 5.5 1 1
3226 1 . . . . . 4.15 1.8 6.5 1 1
3227 1 . . . . . 4.15 1.8 6.5 1 1
3228 1 . . . . . 4.15 1.8 6.5 1 1
3229 1 . . . . . 4.15 1.8 6.5 1 1
3230 1 . . . . . 3.15 1.8 4.5 1 1
3231 1 . . . . . 3.65 1.8 5.5 1 1
3232 1 . . . . . 3.65 1.8 5.5 1 1
3233 1 . . . . . 4.15 1.8 6.5 1 1
3234 2 . . . . . 3.15 1.8 4.5 1 1
3234 3 . . . . . 3.15 1.8 4.5 1 1
3235 1 . . . . . 3.15 1.8 4.5 1 1
3236 1 . . . . . 4.15 1.8 6.5 1 1
3237 1 . . . . . 3.65 1.8 5.5 1 1
3238 1 . . . . . 3.65 1.8 5.5 1 1
3239 1 . . . . . 4.15 1.8 6.5 1 1
3240 1 . . . . . 3.15 1.8 4.5 1 1
3241 1 . . . . . 3.65 1.8 5.5 1 1
3242 1 . . . . . 4.15 1.8 6.5 1 1
3243 2 . . . . . 3.65 1.8 5.5 1 1
3243 3 . . . . . 3.65 1.8 5.5 1 1
3244 1 . . . . . 3.65 1.8 5.5 1 1
3245 1 . . . . . 3.15 1.8 4.5 1 1
3246 1 . . . . . 3.65 1.8 5.5 1 1
3247 1 . . . . . 3.15 1.8 4.5 1 1
3248 1 . . . . . 3.65 1.8 5.5 1 1
3249 1 . . . . . 3.65 1.8 5.5 1 1
3250 1 . . . . . 3.65 1.8 5.5 1 1
3251 1 . . . . . 3.65 1.8 5.5 1 1
3252 1 . . . . . 3.65 1.8 5.5 1 1
3253 1 . . . . . 3.65 1.8 5.5 1 1
3254 1 . . . . . 3.15 1.8 4.5 1 1
3255 1 . . . . . 3.15 1.8 4.5 1 1
3256 1 . . . . . 3.65 1.8 5.5 1 1
3257 1 . . . . . 3.65 1.8 5.5 1 1
3258 1 . . . . . 4.15 1.8 6.5 1 1
3259 1 . . . . . 4.15 1.8 6.5 1 1
3260 2 . . . . . 3.15 1.8 4.5 1 1
3260 3 . . . . . 3.15 1.8 4.5 1 1
3261 1 . . . . . 3.65 1.8 5.5 1 1
3262 1 . . . . . 4.15 1.8 6.5 1 1
3263 1 . . . . . 3.65 1.8 5.5 1 1
3264 1 . . . . . 3.65 1.8 5.5 1 1
3265 1 . . . . . 3.65 1.8 5.5 1 1
3266 1 . . . . . 3.65 1.8 5.5 1 1
3267 1 . . . . . 3.15 1.8 4.5 1 1
3268 1 . . . . . 4.15 1.8 6.5 1 1
3269 1 . . . . . 3.65 1.8 5.5 1 1
3270 1 . . . . . 3.65 1.8 5.5 1 1
3271 1 . . . . . 4.15 1.8 6.5 1 1
3272 1 . . . . . 4.15 1.8 6.5 1 1
3273 1 . . . . . 3.15 1.8 4.5 1 1
3274 1 . . . . . 4.15 1.8 6.5 1 1
3275 1 . . . . . 4.15 1.8 6.5 1 1
3276 1 . . . . . 4.15 1.8 6.5 1 1
3277 1 . . . . . 4.15 1.8 6.5 1 1
3278 1 . . . . . 3.65 1.8 5.5 1 1
3279 1 . . . . . 3.65 1.8 5.5 1 1
3280 1 . . . . . 3.65 1.8 5.5 1 1
3281 1 . . . . . 3.15 1.8 4.5 1 1
3282 1 . . . . . 4.15 1.8 6.5 1 1
3283 1 . . . . . 3.65 1.8 5.5 1 1
3284 1 . . . . . 3.65 1.8 5.5 1 1
3285 1 . . . . . 3.15 1.8 4.5 1 1
3286 1 . . . . . 4.15 1.8 6.5 1 1
3287 1 . . . . . 3.65 1.8 5.5 1 1
3288 1 . . . . . 3.65 1.8 5.5 1 1
3289 1 . . . . . 3.65 1.8 5.5 1 1
3290 1 . . . . . 3.15 1.8 4.5 1 1
3291 2 . . . . . 3.15 1.8 4.5 1 1
3291 3 . . . . . 3.15 1.8 4.5 1 1
3292 1 . . . . . 3.15 1.8 4.5 1 1
3293 2 . . . . . 3.15 1.8 4.5 1 1
3293 3 . . . . . 3.15 1.8 4.5 1 1
3294 1 . . . . . 3.15 1.8 4.5 1 1
3295 2 . . . . . 3.65 1.8 5.5 1 1
3295 3 . . . . . 3.65 1.8 5.5 1 1
3296 1 . . . . . 3.65 1.8 5.5 1 1
3297 1 . . . . . 4.15 1.8 6.5 1 1
3298 1 . . . . . 3.65 1.8 5.5 1 1
3299 1 . . . . . 3.65 1.8 5.5 1 1
3300 1 . . . . . 3.15 1.8 4.5 1 1
3301 1 . . . . . 3.15 1.8 4.5 1 1
3302 1 . . . . . 3.15 1.8 4.5 1 1
3303 1 . . . . . 3.65 1.8 5.5 1 1
3304 1 . . . . . 3.15 1.8 4.5 1 1
3305 1 . . . . . 3.65 1.8 5.5 1 1
3306 1 . . . . . 3.65 1.8 5.5 1 1
3307 1 . . . . . 3.65 1.8 5.5 1 1
3308 1 . . . . . 3.65 1.8 5.5 1 1
3309 1 . . . . . 3.65 1.8 5.5 1 1
3310 1 . . . . . 3.65 1.8 5.5 1 1
3311 1 . . . . . 3.15 1.8 4.5 1 1
3312 1 . . . . . 3.65 1.8 5.5 1 1
3313 1 . . . . . 3.15 1.8 4.5 1 1
3314 1 . . . . . 3.15 1.8 4.5 1 1
3315 1 . . . . . 3.15 1.8 4.5 1 1
3316 1 . . . . . 3.15 1.8 4.5 1 1
3317 1 . . . . . 2.65 1.8 3.5 1 1
3318 1 . . . . . 4.15 1.8 6.5 1 1
3319 1 . . . . . 4.15 1.8 6.5 1 1
3320 1 . . . . . 4.15 1.8 6.5 1 1
3321 1 . . . . . 3.65 1.8 5.5 1 1
3322 1 . . . . . 4.15 1.8 6.5 1 1
3323 1 . . . . . 3.65 1.8 5.5 1 1
3324 1 . . . . . 3.65 1.8 5.5 1 1
3325 1 . . . . . 4.15 1.8 6.5 1 1
3326 1 . . . . . 3.65 1.8 5.5 1 1
3327 1 . . . . . 4.15 1.8 6.5 1 1
3328 1 . . . . . 4.15 1.8 6.5 1 1
3329 1 . . . . . 4.15 1.8 6.5 1 1
3330 1 . . . . . 3.65 1.8 5.5 1 1
3331 1 . . . . . 4.15 1.8 6.5 1 1
3332 1 . . . . . 4.15 1.8 6.5 1 1
3333 1 . . . . . 4.15 1.8 6.5 1 1
3334 1 . . . . . 3.65 1.8 5.5 1 1
3335 1 . . . . . 3.65 1.8 5.5 1 1
3336 1 . . . . . 4.15 1.8 6.5 1 1
3337 1 . . . . . 4.15 1.8 6.5 1 1
3338 1 . . . . . 3.15 1.8 4.5 1 1
3339 1 . . . . . 3.65 1.8 5.5 1 1
3340 1 . . . . . 3.65 1.8 5.5 1 1
3341 1 . . . . . 3.65 1.8 5.5 1 1
3342 1 . . . . . 4.15 1.8 6.5 1 1
3343 1 . . . . . 3.15 1.8 4.5 1 1
3344 1 . . . . . 2.65 1.8 3.5 1 1
3345 1 . . . . . 4.15 1.8 6.5 1 1
3346 1 . . . . . 3.15 1.8 4.5 1 1
3347 1 . . . . . 3.65 1.8 5.5 1 1
3348 1 . . . . . 3.65 1.8 5.5 1 1
3349 1 . . . . . 4.15 1.8 6.5 1 1
3350 1 . . . . . 4.15 1.8 6.5 1 1
3351 1 . . . . . 4.15 1.8 6.5 1 1
3352 1 . . . . . 3.65 1.8 5.5 1 1
3353 1 . . . . . 4.15 1.8 6.5 1 1
3354 1 . . . . . 3.65 1.8 5.5 1 1
3355 1 . . . . . 3.65 1.8 5.5 1 1
3356 1 . . . . . 3.65 1.8 5.5 1 1
3357 1 . . . . . 3.15 1.8 4.5 1 1
3358 1 . . . . . 3.65 1.8 5.5 1 1
3359 1 . . . . . 4.15 1.8 6.5 1 1
3360 1 . . . . . 3.65 1.8 5.5 1 1
3361 1 . . . . . 4.15 1.8 6.5 1 1
3362 1 . . . . . 3.65 1.8 5.5 1 1
3363 1 . . . . . 3.65 1.8 5.5 1 1
3364 1 . . . . . 3.65 1.8 5.5 1 1
3365 1 . . . . . 3.65 1.8 5.5 1 1
3366 1 . . . . . 4.15 1.8 6.5 1 1
3367 1 . . . . . 3.65 1.8 5.5 1 1
3368 1 . . . . . 3.15 1.8 4.5 1 1
3369 1 . . . . . 4.15 1.8 6.5 1 1
3370 1 . . . . . 4.15 1.8 6.5 1 1
3371 1 . . . . . 3.65 1.8 5.5 1 1
3372 1 . . . . . 3.15 1.8 4.5 1 1
3373 1 . . . . . 3.65 1.8 5.5 1 1
3374 1 . . . . . 3.65 1.8 5.5 1 1
3375 1 . . . . . 3.65 1.8 5.5 1 1
3376 1 . . . . . 3.15 1.8 4.5 1 1
3377 1 . . . . . 3.15 1.8 4.5 1 1
3378 1 . . . . . 3.65 1.8 5.5 1 1
3379 1 . . . . . 3.15 1.8 4.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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
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 38 LYS H . 38 . HN 1 2
1 1 2 1 1 46 TYR O . 46 . O 1 2
2 1 1 1 1 38 LYS N . 38 . N 1 2
2 1 2 1 1 46 TYR O . 46 . O 1 2
3 1 1 1 1 38 LYS O . 38 . O 1 2
3 1 2 1 1 46 TYR H . 46 . HN 1 2
4 1 1 1 1 38 LYS O . 38 . O 1 2
4 1 2 1 1 46 TYR N . 46 . N 1 2
5 1 1 1 1 40 ASN H . 40 . HN 1 2
5 1 2 1 1 44 THR O . 44 . O 1 2
6 1 1 1 1 40 ASN N . 40 . N 1 2
6 1 2 1 1 44 THR O . 44 . O 1 2
7 1 1 1 1 45 TRP H . 45 . HN 1 2
7 1 2 1 1 90 ILE O . 90 . O 1 2
8 1 1 1 1 45 TRP N . 45 . N 1 2
8 1 2 1 1 90 ILE O . 90 . O 1 2
9 1 1 1 1 45 TRP O . 45 . O 1 2
9 1 2 1 1 90 ILE H . 90 . HN 1 2
10 1 1 1 1 45 TRP O . 45 . O 1 2
10 1 2 1 1 90 ILE N . 90 . N 1 2
11 1 1 1 1 47 LYS H . 47 . HN 1 2
11 1 2 1 1 88 VAL O . 88 . O 1 2
12 1 1 1 1 47 LYS N . 47 . N 1 2
12 1 2 1 1 88 VAL O . 88 . O 1 2
13 1 1 1 1 47 LYS O . 47 . O 1 2
13 1 2 1 1 88 VAL H . 88 . HN 1 2
14 1 1 1 1 47 LYS O . 47 . O 1 2
14 1 2 1 1 88 VAL N . 88 . N 1 2
15 1 1 1 1 49 GLU H . 49 . HN 1 2
15 1 2 1 1 86 ASP O . 86 . O 1 2
16 1 1 1 1 49 GLU N . 49 . N 1 2
16 1 2 1 1 86 ASP O . 86 . O 1 2
17 1 1 1 1 51 ALA H . 51 . HN 1 2
17 1 2 1 1 85 TYR O . 85 . O 1 2
18 1 1 1 1 51 ALA N . 51 . N 1 2
18 1 2 1 1 85 TYR O . 85 . O 1 2
19 1 1 1 1 51 ALA O . 51 . O 1 2
19 1 2 1 1 85 TYR H . 85 . HN 1 2
20 1 1 1 1 51 ALA O . 51 . O 1 2
20 1 2 1 1 85 TYR N . 85 . N 1 2
21 1 1 1 1 53 PHE H . 53 . HN 1 2
21 1 2 1 1 83 ILE O . 83 . O 1 2
22 1 1 1 1 53 PHE N . 53 . N 1 2
22 1 2 1 1 83 ILE O . 83 . O 1 2
23 1 1 1 1 53 PHE O . 53 . O 1 2
23 1 2 1 1 83 ILE H . 83 . HN 1 2
24 1 1 1 1 53 PHE O . 53 . O 1 2
24 1 2 1 1 83 ILE N . 83 . N 1 2
25 1 1 1 1 55 ASN H . 55 . HN 1 2
25 1 2 1 1 81 ALA O . 81 . O 1 2
26 1 1 1 1 55 ASN N . 55 . N 1 2
26 1 2 1 1 81 ALA O . 81 . O 1 2
27 1 1 1 1 52 THR H . 52 . HN 1 2
27 1 2 1 1 131 LYS O . 131 . OT1 1 2
28 1 1 1 1 52 THR N . 52 . N 1 2
28 1 2 1 1 131 LYS O . 131 . OT1 1 2
29 1 1 1 1 52 THR O . 52 . O 1 2
29 1 2 1 1 131 LYS H . 131 . HN 1 2
30 1 1 1 1 52 THR O . 52 . O 1 2
30 1 2 1 1 131 LYS N . 131 . N 1 2
31 1 1 1 1 54 VAL H . 54 . HN 1 2
31 1 2 1 1 129 VAL O . 129 . O 1 2
32 1 1 1 1 54 VAL N . 54 . N 1 2
32 1 2 1 1 129 VAL O . 129 . O 1 2
33 1 1 1 1 54 VAL O . 54 . O 1 2
33 1 2 1 1 129 VAL H . 129 . HN 1 2
34 1 1 1 1 54 VAL O . 54 . O 1 2
34 1 2 1 1 129 VAL N . 129 . N 1 2
35 1 1 1 1 60 ILE H . 60 . HN 1 2
35 1 2 1 1 77 LEU O . 77 . O 1 2
36 1 1 1 1 60 ILE N . 60 . N 1 2
36 1 2 1 1 77 LEU O . 77 . O 1 2
37 1 1 1 1 60 ILE O . 60 . O 1 2
37 1 2 1 1 77 LEU H . 77 . HN 1 2
38 1 1 1 1 60 ILE O . 60 . O 1 2
38 1 2 1 1 77 LEU N . 77 . N 1 2
39 1 1 1 1 62 THR H . 62 . HN 1 2
39 1 2 1 1 75 GLY O . 75 . O 1 2
40 1 1 1 1 62 THR N . 62 . N 1 2
40 1 2 1 1 75 GLY O . 75 . O 1 2
41 1 1 1 1 63 ARG H . 63 . HN 1 2
41 1 2 1 1 108 TYR O . 108 . O 1 2
42 1 1 1 1 63 ARG N . 63 . N 1 2
42 1 2 1 1 108 TYR O . 108 . O 1 2
43 1 1 1 1 63 ARG O . 63 . O 1 2
43 1 2 1 1 108 TYR H . 108 . HN 1 2
44 1 1 1 1 63 ARG O . 63 . O 1 2
44 1 2 1 1 108 TYR N . 108 . N 1 2
45 1 1 1 1 65 GLY H . 65 . HN 1 2
45 1 2 1 1 106 ARG O . 106 . O 1 2
46 1 1 1 1 65 GLY N . 65 . N 1 2
46 1 2 1 1 106 ARG O . 106 . O 1 2
47 1 1 1 1 64 ILE H . 64 . HN 1 2
47 1 2 1 1 72 PRO O . 72 . O 1 2
48 1 1 1 1 64 ILE N . 64 . N 1 2
48 1 2 1 1 72 PRO O . 72 . O 1 2
49 1 1 1 1 87 GLU O . 87 . O 1 2
49 1 2 1 1 98 GLY H . 98 . HN 1 2
50 1 1 1 1 87 GLU O . 87 . O 1 2
50 1 2 1 1 98 GLY N . 98 . N 1 2
51 1 1 1 1 89 CYS H . 89 . HN 1 2
51 1 2 1 1 96 TRP O . 96 . O 1 2
52 1 1 1 1 89 CYS N . 89 . N 1 2
52 1 2 1 1 96 TRP O . 96 . O 1 2
53 1 1 1 1 89 CYS O . 89 . O 1 2
53 1 2 1 1 96 TRP H . 96 . HN 1 2
54 1 1 1 1 89 CYS O . 89 . O 1 2
54 1 2 1 1 96 TRP N . 96 . N 1 2
55 1 1 1 1 91 GLN H . 91 . HN 1 2
55 1 2 1 1 94 HIS O . 94 . O 1 2
56 1 1 1 1 91 GLN N . 91 . N 1 2
56 1 2 1 1 94 HIS O . 94 . O 1 2
57 1 1 1 1 91 GLN O . 91 . O 1 2
57 1 2 1 1 94 HIS H . 94 . HN 1 2
58 1 1 1 1 91 GLN O . 91 . O 1 2
58 1 2 1 1 94 HIS N . 94 . N 1 2
59 1 1 1 1 95 ILE H . 95 . HN 1 2
59 1 2 1 1 112 ARG O . 112 . O 1 2
60 1 1 1 1 95 ILE N . 95 . N 1 2
60 1 2 1 1 112 ARG O . 112 . O 1 2
61 1 1 1 1 97 ILE H . 97 . HN 1 2
61 1 2 1 1 109 CYS O . 109 . O 1 2
62 1 1 1 1 97 ILE N . 97 . N 1 2
62 1 2 1 1 109 CYS O . 109 . O 1 2
63 1 1 1 1 97 ILE O . 97 . O 1 2
63 1 2 1 1 109 CYS H . 109 . HN 1 2
64 1 1 1 1 97 ILE O . 97 . O 1 2
64 1 2 1 1 109 CYS N . 109 . N 1 2
65 1 1 1 1 99 TYR H . 99 . HN 1 2
65 1 2 1 1 107 VAL O . 107 . O 1 2
66 1 1 1 1 99 TYR N . 99 . N 1 2
66 1 2 1 1 107 VAL O . 107 . O 1 2
67 1 1 1 1 99 TYR O . 99 . O 1 2
67 1 2 1 1 107 VAL H . 107 . HN 1 2
68 1 1 1 1 99 TYR O . 99 . O 1 2
68 1 2 1 1 107 VAL N . 107 . N 1 2
69 1 1 1 1 101 ALA H . 101 . HN 1 2
69 1 2 1 1 105 ASN O . 105 . O 1 2
70 1 1 1 1 101 ALA N . 101 . N 1 2
70 1 2 1 1 105 ASN O . 105 . O 1 2
71 1 1 1 1 113 THR H . 113 . HN 1 2
71 1 2 1 1 125 VAL O . 125 . O 1 2
72 1 1 1 1 113 THR N . 113 . N 1 2
72 1 2 1 1 125 VAL O . 125 . O 1 2
73 1 1 1 1 111 VAL O . 111 . O 1 2
73 1 2 1 1 127 TRP H . 127 . HN 1 2
74 1 1 1 1 111 VAL O . 111 . O 1 2
74 1 2 1 1 127 TRP N . 127 . N 1 2
75 1 1 1 1 113 THR O . 113 . O 1 2
75 1 2 1 1 124 GLY H . 124 . HN 1 2
76 1 1 1 1 113 THR O . 113 . O 1 2
76 1 2 1 1 124 GLY N . 124 . N 1 2
77 1 1 1 1 115 GLN H . 115 . HN 1 2
77 1 2 1 1 122 ILE O . 122 . O 1 2
78 1 1 1 1 115 GLN N . 115 . N 1 2
78 1 2 1 1 122 ILE O . 122 . O 1 2
79 1 1 1 1 115 GLN O . 115 . O 1 2
79 1 2 1 1 122 ILE H . 122 . HN 1 2
80 1 1 1 1 115 GLN O . 115 . O 1 2
80 1 2 1 1 122 ILE N . 122 . N 1 2
81 1 1 1 1 117 VAL H . 117 . HN 1 2
81 1 2 1 1 120 ASN O . 120 . O 1 2
82 1 1 1 1 117 VAL N . 117 . N 1 2
82 1 2 1 1 120 ASN O . 120 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.5 2.5 1 2
2 1 . . . . . 3.0 2.5 3.5 1 2
3 1 . . . . . 2.0 1.5 2.5 1 2
4 1 . . . . . 3.0 2.5 3.5 1 2
5 1 . . . . . 2.0 1.5 2.5 1 2
6 1 . . . . . 3.0 2.5 3.5 1 2
7 1 . . . . . 2.0 1.5 2.5 1 2
8 1 . . . . . 3.0 2.5 3.5 1 2
9 1 . . . . . 2.0 1.5 2.5 1 2
10 1 . . . . . 3.0 2.5 3.5 1 2
11 1 . . . . . 2.0 1.5 2.5 1 2
12 1 . . . . . 3.0 2.5 3.5 1 2
13 1 . . . . . 2.0 1.5 2.5 1 2
14 1 . . . . . 3.0 2.5 3.5 1 2
15 1 . . . . . 2.0 1.5 2.5 1 2
16 1 . . . . . 3.0 2.5 3.5 1 2
17 1 . . . . . 2.0 1.5 2.5 1 2
18 1 . . . . . 3.0 2.5 3.5 1 2
19 1 . . . . . 2.0 1.5 2.5 1 2
20 1 . . . . . 3.0 2.5 3.5 1 2
21 1 . . . . . 2.0 1.5 2.5 1 2
22 1 . . . . . 3.0 2.5 3.5 1 2
23 1 . . . . . 2.0 1.5 2.5 1 2
24 1 . . . . . 3.0 2.5 3.5 1 2
25 1 . . . . . 2.0 1.5 2.5 1 2
26 1 . . . . . 3.0 2.5 3.5 1 2
27 1 . . . . . 2.0 1.5 2.5 1 2
28 1 . . . . . 3.0 2.5 3.5 1 2
29 1 . . . . . 2.0 1.5 2.5 1 2
30 1 . . . . . 3.0 2.5 3.5 1 2
31 1 . . . . . 2.0 1.5 2.5 1 2
32 1 . . . . . 3.0 2.5 3.5 1 2
33 1 . . . . . 2.0 1.5 2.5 1 2
34 1 . . . . . 3.0 2.5 3.5 1 2
35 1 . . . . . 2.0 1.5 2.5 1 2
36 1 . . . . . 3.0 2.5 3.5 1 2
37 1 . . . . . 2.0 1.5 2.5 1 2
38 1 . . . . . 3.0 2.5 3.5 1 2
39 1 . . . . . 2.0 1.5 2.5 1 2
40 1 . . . . . 3.0 2.5 3.5 1 2
41 1 . . . . . 2.0 1.5 2.5 1 2
42 1 . . . . . 3.0 2.5 3.5 1 2
43 1 . . . . . 2.0 1.5 2.5 1 2
44 1 . . . . . 3.0 2.5 3.5 1 2
45 1 . . . . . 2.0 1.5 2.5 1 2
46 1 . . . . . 3.0 2.5 3.5 1 2
47 1 . . . . . 2.0 1.5 2.5 1 2
48 1 . . . . . 3.0 2.5 3.5 1 2
49 1 . . . . . 2.0 1.5 2.5 1 2
50 1 . . . . . 3.0 2.5 3.5 1 2
51 1 . . . . . 2.0 1.5 2.5 1 2
52 1 . . . . . 3.0 2.5 3.5 1 2
53 1 . . . . . 2.0 1.5 2.5 1 2
54 1 . . . . . 3.0 2.5 3.5 1 2
55 1 . . . . . 2.0 1.5 2.5 1 2
56 1 . . . . . 3.0 2.5 3.5 1 2
57 1 . . . . . 2.0 1.5 2.5 1 2
58 1 . . . . . 3.0 2.5 3.5 1 2
59 1 . . . . . 2.0 1.5 2.5 1 2
60 1 . . . . . 3.0 2.5 3.5 1 2
61 1 . . . . . 2.0 1.5 2.5 1 2
62 1 . . . . . 3.0 2.5 3.5 1 2
63 1 . . . . . 2.0 1.5 2.5 1 2
64 1 . . . . . 3.0 2.5 3.5 1 2
65 1 . . . . . 2.0 1.5 2.5 1 2
66 1 . . . . . 3.0 2.5 3.5 1 2
67 1 . . . . . 2.0 1.5 2.5 1 2
68 1 . . . . . 3.0 2.5 3.5 1 2
69 1 . . . . . 2.0 1.5 2.5 1 2
70 1 . . . . . 3.0 2.5 3.5 1 2
71 1 . . . . . 2.0 1.5 2.5 1 2
72 1 . . . . . 3.0 2.5 3.5 1 2
73 1 . . . . . 2.0 1.5 2.5 1 2
74 1 . . . . . 3.0 2.5 3.5 1 2
75 1 . . . . . 2.0 1.5 2.5 1 2
76 1 . . . . . 3.0 2.5 3.5 1 2
77 1 . . . . . 2.0 1.5 2.5 1 2
78 1 . . . . . 3.0 2.5 3.5 1 2
79 1 . . . . . 2.0 1.5 2.5 1 2
80 1 . . . . . 3.0 2.5 3.5 1 2
81 1 . . . . . 2.0 1.5 2.5 1 2
82 1 . . . . . 3.0 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 36 SER C 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C -91.3 -51.299995 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
2 . 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C 1 1 38 LYS N 117.1 157.1 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
3 . 1 1 37 TRP C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -155.5 -114.299995 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
4 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 LYS N 128.7 168.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
5 . 1 1 38 LYS C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -121.9 -69.9 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
6 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 ASN N 100.0 159.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
7 . 1 1 40 ASN C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -86.9 -46.899998 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
8 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 TYR N -34.0 5.9999995 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
9 . 1 1 41 GLN C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -115.1 -75.1 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
10 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 GLY N -17.9 22.1 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
11 . 1 1 42 TYR C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 67.3 107.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
12 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 THR N -12.3 27.7 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
13 . 1 1 43 GLY C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -105.0 -65.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
14 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 TRP N 111.5 151.5 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
15 . 1 1 44 THR C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C -119.899994 -74.5 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
16 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C 1 1 46 TYR N 111.1 151.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
17 . 1 1 45 TRP C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -151.3 -111.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
18 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 LYS N 132.0 172.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
19 . 1 1 46 TYR C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -183.7 -87.9 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
20 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 PRO N 105.3 180.7 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
21 . 1 1 47 LYS C 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C -83.8 -43.8 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
22 . 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C 1 1 49 GLU N 122.3 163.5 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
23 . 1 1 48 PRO C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -185.9 -83.3 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
24 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ASN N 121.9 166.9 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
25 . 1 1 49 GLU C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -144.9 -87.49999 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
26 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 ALA N 106.5 152.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
27 . 1 1 50 ASN C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -175.6 -110.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
28 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 THR N 140.2 183.6 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
29 . 1 1 51 ALA C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -149.5 -90.3 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
30 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 PHE N 111.3 151.9 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
31 . 1 1 52 THR C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -137.3 -95.3 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
32 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 VAL N 108.59999 150.99998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
33 . 1 1 53 PHE C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -123.5 -74.5 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
34 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ASN N 85.59999 164.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
35 . 1 1 54 VAL C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -75.9 -35.9 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
36 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 GLY N 112.5 152.5 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
37 . 1 1 57 ASN C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -163.1 -68.5 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
38 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 PRO N 84.9 172.3 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
39 . 1 1 58 GLN C 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C -91.7 -51.7 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
40 . 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C 1 1 60 ILE N 121.7 161.69998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
41 . 1 1 59 PRO C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -154.3 -108.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
42 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 VAL N 112.69999 152.7 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
43 . 1 1 60 ILE C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -98.8 -45.8 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
44 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 THR N 108.59999 150.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
45 . 1 1 61 VAL C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -154.7 -76.9 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
46 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ARG N 107.7 178.3 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
47 . 1 1 62 THR C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -150.0 -101.4 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
48 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 ILE N 128.7 172.9 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
49 . 1 1 63 ARG C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -145.9 -45.9 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
50 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 GLY N 100.4 156.4 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
51 . 1 1 64 ILE C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 59.400005 99.4 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
52 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 SER N -21.7 45.3 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
53 . 1 1 65 GLY C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -191.1 -57.1 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
54 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 PRO N 120.59999 174.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
55 . 1 1 66 SER C 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C -89.6 -49.6 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
56 . 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C 1 1 68 PHE N 122.1 177.3 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
57 . 1 1 67 PRO C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -168.1 -50.9 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
58 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 LEU N 121.09999 181.29999 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
59 . 1 1 68 PHE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -89.399994 -45.8 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
60 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ASN N -47.6 5.4 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
61 . 1 1 69 LEU C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -116.8 -74.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
62 . 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 ALA N -18.1 25.3 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
63 . 1 1 70 ASN C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -87.3 -47.3 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
64 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 PRO N 122.2 162.6 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
65 . 1 1 71 ALA C 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C -87.3 -47.3 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
66 . 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C 1 1 73 VAL N 123.5 163.5 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
67 . 1 1 75 GLY C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -127.19999 -71.2 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
68 . 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 LEU N 101.3 141.3 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
69 . 1 1 76 ASN C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -134.5 -62.5 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
70 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 PRO N 99.6 151.8 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
71 . 1 1 77 LEU C 1 1 78 PRO N 1 1 78 PRO CA 1 1 78 PRO C -84.5 -44.5 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
72 . 1 1 78 PRO N 1 1 78 PRO CA 1 1 78 PRO C 1 1 79 ALA N 126.8 166.79999 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
73 . 1 1 78 PRO C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -75.4 -35.4 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
74 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 GLY N 113.6 153.6 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
75 . 1 1 79 ALA C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 66.99999 107.99999 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
76 . 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 ALA N -23.4 19.6 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
77 . 1 1 80 GLY C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -93.0 -53.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
78 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 THR N 126.7 170.3 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
79 . 1 1 81 ALA C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -130.8 -90.8 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
80 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 ILE N 109.1 149.1 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
81 . 1 1 82 THR C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -146.5 -101.5 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
82 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 VAL N 115.19999 155.2 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
83 . 1 1 83 ILE C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -126.6 -67.6 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
84 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 TYR N 108.1 148.1 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
85 . 1 1 84 VAL C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -157.7 -97.5 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
86 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 ASP N 128.3 174.3 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
87 . 1 1 86 ASP C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -154.6 -112.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
88 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 VAL N 121.0 166.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
89 . 1 1 87 GLU C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -147.4 -98.19999 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
90 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 CYS N 117.50001 157.5 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
91 . 1 1 88 VAL C 1 1 89 CYS N 1 1 89 CYS CA 1 1 89 CYS C -149.7 -109.7 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
92 . 1 1 89 CYS N 1 1 89 CYS CA 1 1 89 CYS C 1 1 90 ILE N 127.3 167.3 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
93 . 1 1 89 CYS C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -139.7 -92.9 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
94 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 GLN N 110.0 150.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
95 . 1 1 90 ILE C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -125.40001 -71.8 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
96 . 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 ALA N 104.19999 144.2 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
97 . 1 1 91 GLN C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -91.1 -51.1 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
98 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 GLY N 105.2 146.2 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
99 . 1 1 93 GLY C 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C -158.4 -48.6 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
100 . 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C 1 1 95 ILE N 131.5 171.5 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
101 . 1 1 94 HIS C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -131.5 -91.5 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
102 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 TRP N 109.0 149.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
103 . 1 1 95 ILE C 1 1 96 TRP N 1 1 96 TRP CA 1 1 96 TRP C -136.9 -96.9 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
104 . 1 1 96 TRP N 1 1 96 TRP CA 1 1 96 TRP C 1 1 97 ILE N 120.299995 165.49998 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
105 . 1 1 96 TRP C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -144.9 -100.9 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
106 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 GLY N 120.5 160.5 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
107 . 1 1 97 ILE C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C -193.2 -71.6 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
108 . 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 TYR N 115.1 208.1 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
109 . 1 1 98 GLY C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -174.1 -111.9 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
110 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 ASN N 136.3 178.7 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
111 . 1 1 99 TYR C 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C -120.5 -80.5 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
112 . 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C 1 1 101 ALA N 107.2 147.19998 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
113 . 1 1 100 ASN C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -97.8 -57.8 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
114 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 TYR N 145.0 185.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
115 . 1 1 101 ALA C 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C -80.8 -40.8 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
116 . 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C 1 1 103 ASN N -43.0 -2.9999998 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
117 . 1 1 102 TYR C 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C -108.9 -68.899994 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
118 . 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C 1 1 104 GLY N -14.2 25.8 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
119 . 1 1 103 ASN C 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 68.6 108.59999 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
120 . 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 1 1 105 ASN N -18.399998 21.6 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
121 . 1 1 104 GLY C 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C -95.9 -55.9 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
122 . 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C 1 1 106 ARG N 116.8 156.8 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
123 . 1 1 105 ASN C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -106.0 -66.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
124 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 VAL N 96.5 141.3 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
125 . 1 1 106 ARG C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -139.9 -92.9 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
126 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 TYR N 107.5 162.5 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
127 . 1 1 107 VAL C 1 1 108 TYR N 1 1 108 TYR CA 1 1 108 TYR C -149.7 -91.7 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
128 . 1 1 108 TYR N 1 1 108 TYR CA 1 1 108 TYR C 1 1 109 CYS N 105.799995 169.2 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
129 . 1 1 108 TYR C 1 1 109 CYS N 1 1 109 CYS CA 1 1 109 CYS C -159.9 -90.5 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
130 . 1 1 109 CYS N 1 1 109 CYS CA 1 1 109 CYS C 1 1 110 PRO N 36.0 153.6 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
131 . 1 1 109 CYS C 1 1 110 PRO N 1 1 110 PRO CA 1 1 110 PRO C -83.0 -43.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
132 . 1 1 110 PRO N 1 1 110 PRO CA 1 1 110 PRO C 1 1 111 VAL N -44.3 -0.3 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
133 . 1 1 111 VAL C 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C -191.5 -51.5 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
134 . 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C 1 1 113 THR N 124.399994 180.8 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
135 . 1 1 114 CYS C 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C -152.6 -82.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
136 . 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C 1 1 116 GLY N 104.8 160.6 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
137 . 1 1 116 GLY C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -153.2 -79.4 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
138 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 PRO N 92.1 190.69998 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
139 . 1 1 117 VAL C 1 1 118 PRO N 1 1 118 PRO CA 1 1 118 PRO C -83.8 -43.8 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
140 . 1 1 118 PRO N 1 1 118 PRO CA 1 1 118 PRO C 1 1 119 PRO N 121.09999 172.3 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
141 . 1 1 119 PRO C 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C -128.3 -42.1 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
142 . 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C 1 1 121 HIS N 103.2 165.2 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
143 . 1 1 120 ASN C 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS C -102.8 -56.4 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
144 . 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS C 1 1 122 ILE N 91.6 163.8 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
145 . 1 1 121 HIS C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -139.6 -74.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
146 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C 1 1 123 PRO N 100.09999 174.9 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
147 . 1 1 122 ILE C 1 1 123 PRO N 1 1 123 PRO CA 1 1 123 PRO C -84.3 -44.3 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
148 . 1 1 123 PRO N 1 1 123 PRO CA 1 1 123 PRO C 1 1 124 GLY N 123.99999 164.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
149 . 1 1 124 GLY C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -96.9 -44.9 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
150 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 ALA N 109.8 154.4 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
151 . 1 1 125 VAL C 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C -93.0 -53.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
152 . 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C 1 1 127 TRP N 109.3 150.9 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
153 . 1 1 126 ALA C 1 1 127 TRP N 1 1 127 TRP CA 1 1 127 TRP C -138.8 -63.4 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
154 . 1 1 127 TRP N 1 1 127 TRP CA 1 1 127 TRP C 1 1 128 GLY N -69.3 57.500004 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
155 . 1 1 127 TRP C 1 1 128 GLY N 1 1 128 GLY CA 1 1 128 GLY C 148.49998 198.1 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
156 . 1 1 128 GLY N 1 1 128 GLY CA 1 1 128 GLY C 1 1 129 VAL N -200.5 -152.7 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
157 . 1 1 128 GLY C 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C -157.5 -112.1 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
158 . 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C 1 1 130 PHE N 115.1 162.7 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
159 . 1 1 129 VAL C 1 1 130 PHE N 1 1 130 PHE CA 1 1 130 PHE C -122.399994 -79.2 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
160 . 1 1 130 PHE N 1 1 130 PHE CA 1 1 130 PHE C 1 1 131 LYS N 107.5 147.5 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
161 . 1 1 39 LYS C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -114.6 -53.199997 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
162 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 GLN N 146.1 206.1 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
163 . 1 1 72 PRO C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -102.7 -33.7 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
164 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 GLY N 93.9 172.1 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
165 . 1 1 73 VAL C 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 57.8 117.8 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
166 . 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 1 1 75 GLY N -31.9 28.099998 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
167 . 1 1 113 THR C 1 1 114 CYS N 1 1 114 CYS CA 1 1 114 CYS C -175.1 0.1 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
168 . 1 1 114 CYS N 1 1 114 CYS CA 1 1 114 CYS C 1 1 115 GLN N 95.9 173.69998 . 114 . N . 114 . CA . 114 . C . 115 . 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 1 SER C C 2.625 7.862 -23.556 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 2.153 7.579 -24.997 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 0.701 7.122 -25.046 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 2.977 5.691 -25.096 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 3.973 6.908 -25.700 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 2.633 6.380 -26.583 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 2.255 8.492 -25.565 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 0.569 6.236 -24.442 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 0.069 7.912 -24.667 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -0.597 6.499 -26.339 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 2.990 6.584 -25.627 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 2.973 8.997 -23.230 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 0.306 6.838 -26.392 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 ASN C C 4.267 6.048 -21.083 1.00 . A A . 2 ASN C 1 1
1 15 1 1 2 ASN CA C 3.138 7.010 -21.333 1.00 . A A . 2 ASN CA 1 1
1 16 1 1 2 ASN CB C 2.013 6.785 -20.294 1.00 . A A . 2 ASN CB 1 1
1 17 1 1 2 ASN CG C 1.431 5.377 -20.319 1.00 . A A . 2 ASN CG 1 1
1 18 1 1 2 ASN H H 2.407 5.937 -22.994 1.00 . A A . 2 ASN H 1 1
1 19 1 1 2 ASN HA H 3.518 8.017 -21.241 1.00 . A A . 2 ASN HA 1 1
1 20 1 1 2 ASN HB2 H 2.418 6.955 -19.307 1.00 . A A . 2 ASN HB2 1 1
1 21 1 1 2 ASN HB3 H 1.218 7.494 -20.469 1.00 . A A . 2 ASN HB3 1 1
1 22 1 1 2 ASN HD21 H 0.056 5.953 -21.605 1.00 . A A . 2 ASN HD21 1 1
1 23 1 1 2 ASN HD22 H -0.020 4.288 -21.147 1.00 . A A . 2 ASN HD22 1 1
1 24 1 1 2 ASN N N 2.669 6.842 -22.713 1.00 . A A . 2 ASN N 1 1
1 25 1 1 2 ASN ND2 N 0.389 5.180 -21.098 1.00 . A A . 2 ASN ND2 1 1
1 26 1 1 2 ASN O O 4.427 5.069 -21.834 1.00 . A A . 2 ASN O 1 1
1 27 1 1 2 ASN OD1 O 1.912 4.479 -19.627 1.00 . A A . 2 ASN OD1 1 1
1 28 1 1 3 ALA C C 5.829 4.467 -18.683 1.00 . A A . 3 ALA C 1 1
1 29 1 1 3 ALA CA C 6.159 5.449 -19.779 1.00 . A A . 3 ALA CA 1 1
1 30 1 1 3 ALA CB C 7.385 6.276 -19.420 1.00 . A A . 3 ALA CB 1 1
1 31 1 1 3 ALA H H 4.854 7.019 -19.422 1.00 . A A . 3 ALA H 1 1
1 32 1 1 3 ALA HA H 6.381 4.895 -20.679 1.00 . A A . 3 ALA HA 1 1
1 33 1 1 3 ALA HB1 H 8.226 5.615 -19.276 1.00 . A A . 3 ALA HB1 1 1
1 34 1 1 3 ALA HB2 H 7.196 6.827 -18.510 1.00 . A A . 3 ALA HB2 1 1
1 35 1 1 3 ALA HB3 H 7.602 6.966 -20.222 1.00 . A A . 3 ALA HB3 1 1
1 36 1 1 3 ALA N N 5.038 6.288 -20.058 1.00 . A A . 3 ALA N 1 1
1 37 1 1 3 ALA O O 5.862 3.253 -18.902 1.00 . A A . 3 ALA O 1 1
1 38 1 1 4 LYS C C 3.956 4.387 -15.610 1.00 . A A . 4 LYS C 1 1
1 39 1 1 4 LYS CA C 5.225 4.067 -16.392 1.00 . A A . 4 LYS CA 1 1
1 40 1 1 4 LYS CB C 6.428 3.897 -15.437 1.00 . A A . 4 LYS CB 1 1
1 41 1 1 4 LYS CD C 8.759 2.965 -15.064 1.00 . A A . 4 LYS CD 1 1
1 42 1 1 4 LYS CE C 8.713 1.465 -14.681 1.00 . A A . 4 LYS CE 1 1
1 43 1 1 4 LYS CG C 7.703 3.363 -16.094 1.00 . A A . 4 LYS CG 1 1
1 44 1 1 4 LYS H H 5.411 5.950 -17.405 1.00 . A A . 4 LYS H 1 1
1 45 1 1 4 LYS HA H 5.047 3.108 -16.855 1.00 . A A . 4 LYS HA 1 1
1 46 1 1 4 LYS HB2 H 6.659 4.856 -15.000 1.00 . A A . 4 LYS HB2 1 1
1 47 1 1 4 LYS HB3 H 6.148 3.214 -14.651 1.00 . A A . 4 LYS HB3 1 1
1 48 1 1 4 LYS HD2 H 9.737 3.184 -15.466 1.00 . A A . 4 LYS HD2 1 1
1 49 1 1 4 LYS HD3 H 8.603 3.555 -14.173 1.00 . A A . 4 LYS HD3 1 1
1 50 1 1 4 LYS HE2 H 8.952 0.876 -15.554 1.00 . A A . 4 LYS HE2 1 1
1 51 1 1 4 LYS HE3 H 9.479 1.294 -13.939 1.00 . A A . 4 LYS HE3 1 1
1 52 1 1 4 LYS HG2 H 7.449 2.497 -16.685 1.00 . A A . 4 LYS HG2 1 1
1 53 1 1 4 LYS HG3 H 8.109 4.128 -16.739 1.00 . A A . 4 LYS HG3 1 1
1 54 1 1 4 LYS HZ1 H 7.044 1.613 -13.390 1.00 . A A . 4 LYS HZ1 1 1
1 55 1 1 4 LYS HZ2 H 7.525 0.038 -13.748 1.00 . A A . 4 LYS HZ2 1 1
1 56 1 1 4 LYS HZ3 H 6.696 0.892 -14.900 1.00 . A A . 4 LYS HZ3 1 1
1 57 1 1 4 LYS N N 5.493 4.969 -17.500 1.00 . A A . 4 LYS N 1 1
1 58 1 1 4 LYS NZ N 7.404 0.994 -14.143 1.00 . A A . 4 LYS NZ 1 1
1 59 1 1 4 LYS O O 3.698 3.752 -14.570 1.00 . A A . 4 LYS O 1 1
1 60 1 1 5 ASN C C 0.824 4.650 -15.928 1.00 . A A . 5 ASN C 1 1
1 61 1 1 5 ASN CA C 1.877 5.570 -15.375 1.00 . A A . 5 ASN CA 1 1
1 62 1 1 5 ASN CB C 1.417 7.039 -15.412 1.00 . A A . 5 ASN CB 1 1
1 63 1 1 5 ASN CG C 0.209 7.375 -14.506 1.00 . A A . 5 ASN CG 1 1
1 64 1 1 5 ASN H H 3.379 5.819 -16.887 1.00 . A A . 5 ASN H 1 1
1 65 1 1 5 ASN HA H 2.045 5.267 -14.351 1.00 . A A . 5 ASN HA 1 1
1 66 1 1 5 ASN HB2 H 2.240 7.657 -15.088 1.00 . A A . 5 ASN HB2 1 1
1 67 1 1 5 ASN HB3 H 1.160 7.296 -16.428 1.00 . A A . 5 ASN HB3 1 1
1 68 1 1 5 ASN HD21 H 0.891 9.229 -14.256 1.00 . A A . 5 ASN HD21 1 1
1 69 1 1 5 ASN HD22 H -0.559 8.838 -13.403 1.00 . A A . 5 ASN HD22 1 1
1 70 1 1 5 ASN N N 3.143 5.321 -16.075 1.00 . A A . 5 ASN N 1 1
1 71 1 1 5 ASN ND2 N 0.168 8.603 -14.016 1.00 . A A . 5 ASN ND2 1 1
1 72 1 1 5 ASN O O 0.077 4.981 -16.857 1.00 . A A . 5 ASN O 1 1
1 73 1 1 5 ASN OD1 O -0.679 6.564 -14.259 1.00 . A A . 5 ASN OD1 1 1
1 74 1 1 6 TYR C C -0.378 1.669 -14.523 1.00 . A A . 6 TYR C 1 1
1 75 1 1 6 TYR CA C -0.062 2.447 -15.759 1.00 . A A . 6 TYR CA 1 1
1 76 1 1 6 TYR CB C 0.489 1.528 -16.885 1.00 . A A . 6 TYR CB 1 1
1 77 1 1 6 TYR CD1 C 2.169 0.015 -15.720 1.00 . A A . 6 TYR CD1 1 1
1 78 1 1 6 TYR CD2 C 2.953 1.452 -17.442 1.00 . A A . 6 TYR CD2 1 1
1 79 1 1 6 TYR CE1 C 3.444 -0.463 -15.537 1.00 . A A . 6 TYR CE1 1 1
1 80 1 1 6 TYR CE2 C 4.231 0.971 -17.263 1.00 . A A . 6 TYR CE2 1 1
1 81 1 1 6 TYR CG C 1.898 0.987 -16.673 1.00 . A A . 6 TYR CG 1 1
1 82 1 1 6 TYR CZ C 4.470 0.020 -16.311 1.00 . A A . 6 TYR CZ 1 1
1 83 1 1 6 TYR H H 1.531 3.257 -14.744 1.00 . A A . 6 TYR H 1 1
1 84 1 1 6 TYR HA H -0.966 2.926 -16.107 1.00 . A A . 6 TYR HA 1 1
1 85 1 1 6 TYR HB2 H -0.165 0.675 -16.987 1.00 . A A . 6 TYR HB2 1 1
1 86 1 1 6 TYR HB3 H 0.484 2.085 -17.809 1.00 . A A . 6 TYR HB3 1 1
1 87 1 1 6 TYR HD1 H 1.361 -0.359 -15.110 1.00 . A A . 6 TYR HD1 1 1
1 88 1 1 6 TYR HD2 H 2.766 2.204 -18.194 1.00 . A A . 6 TYR HD2 1 1
1 89 1 1 6 TYR HE1 H 3.633 -1.220 -14.792 1.00 . A A . 6 TYR HE1 1 1
1 90 1 1 6 TYR HE2 H 5.041 1.346 -17.871 1.00 . A A . 6 TYR HE2 1 1
1 91 1 1 6 TYR HH H 5.680 -1.410 -16.049 1.00 . A A . 6 TYR HH 1 1
1 92 1 1 6 TYR N N 0.849 3.469 -15.417 1.00 . A A . 6 TYR N 1 1
1 93 1 1 6 TYR O O 0.422 1.668 -13.564 1.00 . A A . 6 TYR O 1 1
1 94 1 1 6 TYR OH O 5.757 -0.447 -16.118 1.00 . A A . 6 TYR OH 1 1
1 95 1 1 7 MET C C -3.380 -0.200 -13.887 1.00 . A A . 7 MET C 1 1
1 96 1 1 7 MET CA C -2.013 0.233 -13.451 1.00 . A A . 7 MET CA 1 1
1 97 1 1 7 MET CB C -2.089 1.002 -12.103 1.00 . A A . 7 MET CB 1 1
1 98 1 1 7 MET CE C -3.220 -1.790 -9.215 1.00 . A A . 7 MET CE 1 1
1 99 1 1 7 MET CG C -2.133 0.122 -10.854 1.00 . A A . 7 MET CG 1 1
1 100 1 1 7 MET H H -2.119 1.195 -15.300 1.00 . A A . 7 MET H 1 1
1 101 1 1 7 MET HA H -1.367 -0.629 -13.367 1.00 . A A . 7 MET HA 1 1
1 102 1 1 7 MET HB2 H -1.224 1.644 -12.028 1.00 . A A . 7 MET HB2 1 1
1 103 1 1 7 MET HB3 H -2.975 1.620 -12.115 1.00 . A A . 7 MET HB3 1 1
1 104 1 1 7 MET HE1 H -4.041 -2.446 -8.970 1.00 . A A . 7 MET HE1 1 1
1 105 1 1 7 MET HE2 H -3.061 -1.100 -8.399 1.00 . A A . 7 MET HE2 1 1
1 106 1 1 7 MET HE3 H -2.328 -2.378 -9.373 1.00 . A A . 7 MET HE3 1 1
1 107 1 1 7 MET HG2 H -1.282 -0.542 -10.871 1.00 . A A . 7 MET HG2 1 1
1 108 1 1 7 MET HG3 H -2.057 0.761 -9.986 1.00 . A A . 7 MET HG3 1 1
1 109 1 1 7 MET N N -1.532 1.073 -14.521 1.00 . A A . 7 MET N 1 1
1 110 1 1 7 MET O O -4.359 0.519 -13.679 1.00 . A A . 7 MET O 1 1
1 111 1 1 7 MET SD S -3.614 -0.880 -10.700 1.00 . A A . 7 MET SD 1 1
1 112 1 1 8 ASP C C -5.413 -2.625 -14.139 1.00 . A A . 8 ASP C 1 1
1 113 1 1 8 ASP CA C -4.696 -1.766 -15.141 1.00 . A A . 8 ASP CA 1 1
1 114 1 1 8 ASP CB C -4.520 -2.500 -16.474 1.00 . A A . 8 ASP CB 1 1
1 115 1 1 8 ASP CG C -5.846 -2.902 -17.091 1.00 . A A . 8 ASP CG 1 1
1 116 1 1 8 ASP H H -2.626 -1.828 -14.749 1.00 . A A . 8 ASP H 1 1
1 117 1 1 8 ASP HA H -5.303 -0.887 -15.307 1.00 . A A . 8 ASP HA 1 1
1 118 1 1 8 ASP HB2 H -4.006 -1.855 -17.171 1.00 . A A . 8 ASP HB2 1 1
1 119 1 1 8 ASP HB3 H -3.933 -3.392 -16.313 1.00 . A A . 8 ASP HB3 1 1
1 120 1 1 8 ASP N N -3.437 -1.300 -14.599 1.00 . A A . 8 ASP N 1 1
1 121 1 1 8 ASP O O -5.142 -3.823 -14.010 1.00 . A A . 8 ASP O 1 1
1 122 1 1 8 ASP OD1 O -6.466 -2.064 -17.783 1.00 . A A . 8 ASP OD1 1 1
1 123 1 1 8 ASP OD2 O -6.282 -4.069 -16.901 1.00 . A A . 8 ASP OD2 1 1
1 124 1 1 9 LYS C C -7.852 -1.361 -11.817 1.00 . A A . 9 LYS C 1 1
1 125 1 1 9 LYS CA C -7.072 -2.535 -12.359 1.00 . A A . 9 LYS CA 1 1
1 126 1 1 9 LYS CB C -6.216 -3.190 -11.242 1.00 . A A . 9 LYS CB 1 1
1 127 1 1 9 LYS CD C -6.137 -4.534 -9.095 1.00 . A A . 9 LYS CD 1 1
1 128 1 1 9 LYS CE C -5.290 -5.677 -9.644 1.00 . A A . 9 LYS CE 1 1
1 129 1 1 9 LYS CG C -7.020 -3.892 -10.155 1.00 . A A . 9 LYS CG 1 1
1 130 1 1 9 LYS H H -6.313 -0.996 -13.481 1.00 . A A . 9 LYS H 1 1
1 131 1 1 9 LYS HA H -7.741 -3.254 -12.807 1.00 . A A . 9 LYS HA 1 1
1 132 1 1 9 LYS HB2 H -5.563 -3.916 -11.700 1.00 . A A . 9 LYS HB2 1 1
1 133 1 1 9 LYS HB3 H -5.612 -2.423 -10.781 1.00 . A A . 9 LYS HB3 1 1
1 134 1 1 9 LYS HD2 H -5.484 -3.782 -8.680 1.00 . A A . 9 LYS HD2 1 1
1 135 1 1 9 LYS HD3 H -6.772 -4.911 -8.309 1.00 . A A . 9 LYS HD3 1 1
1 136 1 1 9 LYS HE2 H -4.646 -5.314 -10.431 1.00 . A A . 9 LYS HE2 1 1
1 137 1 1 9 LYS HE3 H -4.682 -6.049 -8.834 1.00 . A A . 9 LYS HE3 1 1
1 138 1 1 9 LYS HG2 H -7.654 -3.162 -9.674 1.00 . A A . 9 LYS HG2 1 1
1 139 1 1 9 LYS HG3 H -7.636 -4.653 -10.612 1.00 . A A . 9 LYS HG3 1 1
1 140 1 1 9 LYS HZ1 H -5.488 -7.534 -10.542 1.00 . A A . 9 LYS HZ1 1 1
1 141 1 1 9 LYS HZ2 H -6.739 -6.476 -10.929 1.00 . A A . 9 LYS HZ2 1 1
1 142 1 1 9 LYS HZ3 H -6.681 -7.217 -9.403 1.00 . A A . 9 LYS HZ3 1 1
1 143 1 1 9 LYS N N -6.240 -1.970 -13.380 1.00 . A A . 9 LYS N 1 1
1 144 1 1 9 LYS NZ N -6.112 -6.794 -10.164 1.00 . A A . 9 LYS NZ 1 1
1 145 1 1 9 LYS O O -7.446 -0.218 -12.047 1.00 . A A . 9 LYS O 1 1
1 146 1 1 10 GLY C C -9.716 -0.544 -9.134 1.00 . A A . 10 GLY C 1 1
1 147 1 1 10 GLY CA C -9.713 -0.517 -10.630 1.00 . A A . 10 GLY CA 1 1
1 148 1 1 10 GLY H H -9.231 -2.522 -10.990 1.00 . A A . 10 GLY H 1 1
1 149 1 1 10 GLY HA2 H -9.276 0.411 -10.970 1.00 . A A . 10 GLY HA2 1 1
1 150 1 1 10 GLY HA3 H -10.728 -0.588 -10.989 1.00 . A A . 10 GLY HA3 1 1
1 151 1 1 10 GLY N N -8.941 -1.597 -11.155 1.00 . A A . 10 GLY N 1 1
1 152 1 1 10 GLY O O -10.679 -1.014 -8.522 1.00 . A A . 10 GLY O 1 1
1 153 1 1 11 THR C C -9.309 1.041 -6.468 1.00 . A A . 11 THR C 1 1
1 154 1 1 11 THR CA C -8.499 -0.080 -7.115 1.00 . A A . 11 THR CA 1 1
1 155 1 1 11 THR CB C -7.011 0.001 -6.729 1.00 . A A . 11 THR CB 1 1
1 156 1 1 11 THR CG2 C -6.330 -1.343 -6.950 1.00 . A A . 11 THR CG2 1 1
1 157 1 1 11 THR H H -7.919 0.319 -9.077 1.00 . A A . 11 THR H 1 1
1 158 1 1 11 THR HA H -8.888 -1.024 -6.762 1.00 . A A . 11 THR HA 1 1
1 159 1 1 11 THR HB H -6.938 0.271 -5.686 1.00 . A A . 11 THR HB 1 1
1 160 1 1 11 THR HG1 H -5.402 0.924 -7.362 1.00 . A A . 11 THR HG1 1 1
1 161 1 1 11 THR HG21 H -6.806 -2.097 -6.342 1.00 . A A . 11 THR HG21 1 1
1 162 1 1 11 THR HG22 H -5.287 -1.267 -6.680 1.00 . A A . 11 THR HG22 1 1
1 163 1 1 11 THR HG23 H -6.413 -1.620 -7.991 1.00 . A A . 11 THR HG23 1 1
1 164 1 1 11 THR N N -8.646 -0.072 -8.544 1.00 . A A . 11 THR N 1 1
1 165 1 1 11 THR O O -9.915 0.856 -5.408 1.00 . A A . 11 THR O 1 1
1 166 1 1 11 THR OG1 O -6.353 1.017 -7.516 1.00 . A A . 11 THR OG1 1 1
1 167 1 1 12 SER C C -10.307 4.304 -7.842 1.00 . A A . 12 SER C 1 1
1 168 1 1 12 SER CA C -10.096 3.346 -6.673 1.00 . A A . 12 SER CA 1 1
1 169 1 1 12 SER CB C -9.442 4.073 -5.470 1.00 . A A . 12 SER CB 1 1
1 170 1 1 12 SER H H -8.785 2.253 -7.928 1.00 . A A . 12 SER H 1 1
1 171 1 1 12 SER HA H -11.065 2.970 -6.376 1.00 . A A . 12 SER HA 1 1
1 172 1 1 12 SER HB2 H -8.423 4.328 -5.723 1.00 . A A . 12 SER HB2 1 1
1 173 1 1 12 SER HB3 H -9.994 4.977 -5.261 1.00 . A A . 12 SER HB3 1 1
1 174 1 1 12 SER HG H -9.464 2.337 -4.621 1.00 . A A . 12 SER HG 1 1
1 175 1 1 12 SER N N -9.320 2.191 -7.108 1.00 . A A . 12 SER N 1 1
1 176 1 1 12 SER O O -11.417 4.424 -8.368 1.00 . A A . 12 SER O 1 1
1 177 1 1 12 SER OG O -9.432 3.249 -4.303 1.00 . A A . 12 SER OG 1 1
1 178 1 1 13 SER C C -8.081 5.656 -10.252 1.00 . A A . 13 SER C 1 1
1 179 1 1 13 SER CA C -9.309 5.872 -9.377 1.00 . A A . 13 SER CA 1 1
1 180 1 1 13 SER CB C -9.326 7.303 -8.830 1.00 . A A . 13 SER CB 1 1
1 181 1 1 13 SER H H -8.371 4.787 -7.856 1.00 . A A . 13 SER H 1 1
1 182 1 1 13 SER HA H -10.207 5.686 -9.947 1.00 . A A . 13 SER HA 1 1
1 183 1 1 13 SER HB2 H -8.353 7.555 -8.439 1.00 . A A . 13 SER HB2 1 1
1 184 1 1 13 SER HB3 H -9.574 7.985 -9.630 1.00 . A A . 13 SER HB3 1 1
1 185 1 1 13 SER HG H -9.798 7.721 -6.998 1.00 . A A . 13 SER HG 1 1
1 186 1 1 13 SER N N -9.243 4.939 -8.278 1.00 . A A . 13 SER N 1 1
1 187 1 1 13 SER O O -7.443 6.597 -10.715 1.00 . A A . 13 SER O 1 1
1 188 1 1 13 SER OG O -10.291 7.453 -7.789 1.00 . A A . 13 SER OG 1 1
1 189 1 1 14 SER C C -6.929 4.172 -12.776 1.00 . A A . 14 SER C 1 1
1 190 1 1 14 SER CA C -6.632 4.041 -11.262 1.00 . A A . 14 SER CA 1 1
1 191 1 1 14 SER CB C -6.236 2.638 -10.838 1.00 . A A . 14 SER CB 1 1
1 192 1 1 14 SER H H -8.326 3.669 -10.163 1.00 . A A . 14 SER H 1 1
1 193 1 1 14 SER HA H -5.829 4.717 -11.012 1.00 . A A . 14 SER HA 1 1
1 194 1 1 14 SER HB2 H -5.717 2.148 -11.649 1.00 . A A . 14 SER HB2 1 1
1 195 1 1 14 SER HB3 H -5.594 2.684 -9.971 1.00 . A A . 14 SER HB3 1 1
1 196 1 1 14 SER HG H -7.457 1.167 -11.146 1.00 . A A . 14 SER HG 1 1
1 197 1 1 14 SER N N -7.768 4.412 -10.484 1.00 . A A . 14 SER N 1 1
1 198 1 1 14 SER O O -8.029 4.592 -13.165 1.00 . A A . 14 SER O 1 1
1 199 1 1 14 SER OG O -7.403 1.898 -10.510 1.00 . A A . 14 SER OG 1 1
1 200 1 1 15 THR C C -6.254 5.411 -15.595 1.00 . A A . 15 THR C 1 1
1 201 1 1 15 THR CA C -6.020 3.967 -15.092 1.00 . A A . 15 THR CA 1 1
1 202 1 1 15 THR CB C -7.007 2.953 -15.792 1.00 . A A . 15 THR CB 1 1
1 203 1 1 15 THR CG2 C -6.446 1.546 -15.786 1.00 . A A . 15 THR CG2 1 1
1 204 1 1 15 THR H H -5.127 3.449 -13.244 1.00 . A A . 15 THR H 1 1
1 205 1 1 15 THR HA H -5.019 3.724 -15.419 1.00 . A A . 15 THR HA 1 1
1 206 1 1 15 THR HB H -7.117 3.272 -16.818 1.00 . A A . 15 THR HB 1 1
1 207 1 1 15 THR HG1 H -8.281 3.515 -14.402 1.00 . A A . 15 THR HG1 1 1
1 208 1 1 15 THR HG21 H -6.288 1.228 -14.766 1.00 . A A . 15 THR HG21 1 1
1 209 1 1 15 THR HG22 H -5.504 1.531 -16.314 1.00 . A A . 15 THR HG22 1 1
1 210 1 1 15 THR HG23 H -7.140 0.875 -16.267 1.00 . A A . 15 THR HG23 1 1
1 211 1 1 15 THR N N -5.947 3.835 -13.616 1.00 . A A . 15 THR N 1 1
1 212 1 1 15 THR O O -6.579 5.609 -16.754 1.00 . A A . 15 THR O 1 1
1 213 1 1 15 THR OG1 O -8.317 2.957 -15.194 1.00 . A A . 15 THR OG1 1 1
1 214 1 1 16 VAL C C -5.094 8.192 -16.166 1.00 . A A . 16 VAL C 1 1
1 215 1 1 16 VAL CA C -6.177 7.815 -15.153 1.00 . A A . 16 VAL CA 1 1
1 216 1 1 16 VAL CB C -6.216 8.826 -13.965 1.00 . A A . 16 VAL CB 1 1
1 217 1 1 16 VAL CG1 C -7.500 8.653 -13.176 1.00 . A A . 16 VAL CG1 1 1
1 218 1 1 16 VAL CG2 C -5.008 8.661 -13.041 1.00 . A A . 16 VAL CG2 1 1
1 219 1 1 16 VAL H H -5.815 6.206 -13.802 1.00 . A A . 16 VAL H 1 1
1 220 1 1 16 VAL HA H -7.118 7.864 -15.684 1.00 . A A . 16 VAL HA 1 1
1 221 1 1 16 VAL HB H -6.207 9.826 -14.374 1.00 . A A . 16 VAL HB 1 1
1 222 1 1 16 VAL HG11 H -7.544 7.650 -12.778 1.00 . A A . 16 VAL HG11 1 1
1 223 1 1 16 VAL HG12 H -8.347 8.820 -13.824 1.00 . A A . 16 VAL HG12 1 1
1 224 1 1 16 VAL HG13 H -7.523 9.364 -12.364 1.00 . A A . 16 VAL HG13 1 1
1 225 1 1 16 VAL HG21 H -5.070 9.378 -12.236 1.00 . A A . 16 VAL HG21 1 1
1 226 1 1 16 VAL HG22 H -4.101 8.827 -13.604 1.00 . A A . 16 VAL HG22 1 1
1 227 1 1 16 VAL HG23 H -5.001 7.662 -12.631 1.00 . A A . 16 VAL HG23 1 1
1 228 1 1 16 VAL N N -6.039 6.415 -14.730 1.00 . A A . 16 VAL N 1 1
1 229 1 1 16 VAL O O -5.376 8.851 -17.146 1.00 . A A . 16 VAL O 1 1
1 230 1 1 17 VAL C C -2.304 9.293 -17.159 1.00 . A A . 17 VAL C 1 1
1 231 1 1 17 VAL CA C -2.715 7.845 -16.798 1.00 . A A . 17 VAL CA 1 1
1 232 1 1 17 VAL CB C -2.879 6.983 -18.077 1.00 . A A . 17 VAL CB 1 1
1 233 1 1 17 VAL CG1 C -1.631 7.054 -18.945 1.00 . A A . 17 VAL CG1 1 1
1 234 1 1 17 VAL CG2 C -3.186 5.539 -17.696 1.00 . A A . 17 VAL CG2 1 1
1 235 1 1 17 VAL H H -3.739 7.264 -15.053 1.00 . A A . 17 VAL H 1 1
1 236 1 1 17 VAL HA H -1.887 7.430 -16.242 1.00 . A A . 17 VAL HA 1 1
1 237 1 1 17 VAL HB H -3.711 7.369 -18.648 1.00 . A A . 17 VAL HB 1 1
1 238 1 1 17 VAL HG11 H -0.782 6.693 -18.384 1.00 . A A . 17 VAL HG11 1 1
1 239 1 1 17 VAL HG12 H -1.458 8.078 -19.242 1.00 . A A . 17 VAL HG12 1 1
1 240 1 1 17 VAL HG13 H -1.764 6.444 -19.826 1.00 . A A . 17 VAL HG13 1 1
1 241 1 1 17 VAL HG21 H -4.080 5.513 -17.090 1.00 . A A . 17 VAL HG21 1 1
1 242 1 1 17 VAL HG22 H -2.361 5.135 -17.129 1.00 . A A . 17 VAL HG22 1 1
1 243 1 1 17 VAL HG23 H -3.344 4.946 -18.583 1.00 . A A . 17 VAL HG23 1 1
1 244 1 1 17 VAL N N -3.872 7.727 -15.903 1.00 . A A . 17 VAL N 1 1
1 245 1 1 17 VAL O O -2.833 9.917 -18.087 1.00 . A A . 17 VAL O 1 1
1 246 1 1 18 LYS C C 0.724 10.957 -16.496 1.00 . A A . 18 LYS C 1 1
1 247 1 1 18 LYS CA C -0.768 11.098 -16.668 1.00 . A A . 18 LYS CA 1 1
1 248 1 1 18 LYS CB C -1.314 12.219 -15.763 1.00 . A A . 18 LYS CB 1 1
1 249 1 1 18 LYS CD C -3.243 13.744 -15.145 1.00 . A A . 18 LYS CD 1 1
1 250 1 1 18 LYS CE C -2.489 15.033 -15.479 1.00 . A A . 18 LYS CE 1 1
1 251 1 1 18 LYS CG C -2.780 12.571 -16.005 1.00 . A A . 18 LYS CG 1 1
1 252 1 1 18 LYS H H -1.045 9.303 -15.632 1.00 . A A . 18 LYS H 1 1
1 253 1 1 18 LYS HA H -0.965 11.336 -17.704 1.00 . A A . 18 LYS HA 1 1
1 254 1 1 18 LYS HB2 H -1.208 11.909 -14.734 1.00 . A A . 18 LYS HB2 1 1
1 255 1 1 18 LYS HB3 H -0.716 13.102 -15.921 1.00 . A A . 18 LYS HB3 1 1
1 256 1 1 18 LYS HD2 H -4.298 13.904 -15.315 1.00 . A A . 18 LYS HD2 1 1
1 257 1 1 18 LYS HD3 H -3.081 13.498 -14.106 1.00 . A A . 18 LYS HD3 1 1
1 258 1 1 18 LYS HE2 H -1.434 14.882 -15.312 1.00 . A A . 18 LYS HE2 1 1
1 259 1 1 18 LYS HE3 H -2.657 15.271 -16.519 1.00 . A A . 18 LYS HE3 1 1
1 260 1 1 18 LYS HG2 H -2.909 12.830 -17.045 1.00 . A A . 18 LYS HG2 1 1
1 261 1 1 18 LYS HG3 H -3.384 11.705 -15.774 1.00 . A A . 18 LYS HG3 1 1
1 262 1 1 18 LYS HZ1 H -2.787 15.945 -13.636 1.00 . A A . 18 LYS HZ1 1 1
1 263 1 1 18 LYS HZ2 H -3.940 16.366 -14.777 1.00 . A A . 18 LYS HZ2 1 1
1 264 1 1 18 LYS HZ3 H -2.394 17.036 -14.857 1.00 . A A . 18 LYS HZ3 1 1
1 265 1 1 18 LYS N N -1.372 9.811 -16.403 1.00 . A A . 18 LYS N 1 1
1 266 1 1 18 LYS NZ N -2.928 16.170 -14.642 1.00 . A A . 18 LYS NZ 1 1
1 267 1 1 18 LYS O O 1.234 10.958 -15.365 1.00 . A A . 18 LYS O 1 1
1 268 1 1 19 ASP C C 3.259 10.562 -19.083 1.00 . A A . 19 ASP C 1 1
1 269 1 1 19 ASP CA C 2.836 10.532 -17.650 1.00 . A A . 19 ASP CA 1 1
1 270 1 1 19 ASP CB C 3.213 9.186 -17.006 1.00 . A A . 19 ASP CB 1 1
1 271 1 1 19 ASP CG C 4.663 8.775 -17.167 1.00 . A A . 19 ASP CG 1 1
1 272 1 1 19 ASP H H 0.925 10.738 -18.460 1.00 . A A . 19 ASP H 1 1
1 273 1 1 19 ASP HA H 3.321 11.337 -17.120 1.00 . A A . 19 ASP HA 1 1
1 274 1 1 19 ASP HB2 H 3.017 9.262 -15.948 1.00 . A A . 19 ASP HB2 1 1
1 275 1 1 19 ASP HB3 H 2.585 8.416 -17.427 1.00 . A A . 19 ASP HB3 1 1
1 276 1 1 19 ASP N N 1.394 10.745 -17.597 1.00 . A A . 19 ASP N 1 1
1 277 1 1 19 ASP O O 2.435 10.323 -19.976 1.00 . A A . 19 ASP O 1 1
1 278 1 1 19 ASP OD1 O 5.558 9.530 -16.745 1.00 . A A . 19 ASP OD1 1 1
1 279 1 1 19 ASP OD2 O 4.913 7.669 -17.687 1.00 . A A . 19 ASP OD2 1 1
1 280 1 1 20 GLY C C 5.990 12.080 -20.649 1.00 . A A . 20 GLY C 1 1
1 281 1 1 20 GLY CA C 5.003 10.973 -20.611 1.00 . A A . 20 GLY CA 1 1
1 282 1 1 20 GLY H H 5.081 11.042 -18.544 1.00 . A A . 20 GLY H 1 1
1 283 1 1 20 GLY HA2 H 5.477 10.038 -20.871 1.00 . A A . 20 GLY HA2 1 1
1 284 1 1 20 GLY HA3 H 4.201 11.188 -21.301 1.00 . A A . 20 GLY HA3 1 1
1 285 1 1 20 GLY N N 4.485 10.871 -19.304 1.00 . A A . 20 GLY N 1 1
1 286 1 1 20 GLY O O 6.684 12.313 -19.632 1.00 . A A . 20 GLY O 1 1
1 287 1 1 21 LYS C C 8.393 13.500 -21.904 1.00 . A A . 21 LYS C 1 1
1 288 1 1 21 LYS CA C 6.913 13.918 -21.993 1.00 . A A . 21 LYS CA 1 1
1 289 1 1 21 LYS CB C 6.534 15.070 -21.026 1.00 . A A . 21 LYS CB 1 1
1 290 1 1 21 LYS CD C 6.717 17.469 -20.304 1.00 . A A . 21 LYS CD 1 1
1 291 1 1 21 LYS CE C 6.764 17.119 -18.818 1.00 . A A . 21 LYS CE 1 1
1 292 1 1 21 LYS CG C 7.311 16.365 -21.182 1.00 . A A . 21 LYS CG 1 1
1 293 1 1 21 LYS H H 5.439 12.515 -22.505 1.00 . A A . 21 LYS H 1 1
1 294 1 1 21 LYS HA H 6.735 14.244 -23.007 1.00 . A A . 21 LYS HA 1 1
1 295 1 1 21 LYS HB2 H 5.488 15.300 -21.160 1.00 . A A . 21 LYS HB2 1 1
1 296 1 1 21 LYS HB3 H 6.674 14.705 -20.020 1.00 . A A . 21 LYS HB3 1 1
1 297 1 1 21 LYS HD2 H 7.279 18.377 -20.464 1.00 . A A . 21 LYS HD2 1 1
1 298 1 1 21 LYS HD3 H 5.690 17.629 -20.597 1.00 . A A . 21 LYS HD3 1 1
1 299 1 1 21 LYS HE2 H 6.255 16.181 -18.660 1.00 . A A . 21 LYS HE2 1 1
1 300 1 1 21 LYS HE3 H 7.797 17.026 -18.516 1.00 . A A . 21 LYS HE3 1 1
1 301 1 1 21 LYS HG2 H 8.337 16.194 -20.891 1.00 . A A . 21 LYS HG2 1 1
1 302 1 1 21 LYS HG3 H 7.274 16.672 -22.216 1.00 . A A . 21 LYS HG3 1 1
1 303 1 1 21 LYS HZ1 H 5.098 18.211 -18.232 1.00 . A A . 21 LYS HZ1 1 1
1 304 1 1 21 LYS HZ2 H 6.535 19.084 -18.117 1.00 . A A . 21 LYS HZ2 1 1
1 305 1 1 21 LYS HZ3 H 6.167 17.904 -16.974 1.00 . A A . 21 LYS HZ3 1 1
1 306 1 1 21 LYS N N 6.037 12.779 -21.771 1.00 . A A . 21 LYS N 1 1
1 307 1 1 21 LYS NZ N 6.106 18.146 -17.984 1.00 . A A . 21 LYS NZ 1 1
1 308 1 1 21 LYS O O 8.980 13.081 -22.897 1.00 . A A . 21 LYS O 1 1
1 309 1 1 22 THR C C 10.410 12.814 -18.956 1.00 . A A . 22 THR C 1 1
1 310 1 1 22 THR CA C 10.292 13.135 -20.431 1.00 . A A . 22 THR CA 1 1
1 311 1 1 22 THR CB C 11.358 14.178 -20.875 1.00 . A A . 22 THR CB 1 1
1 312 1 1 22 THR CG2 C 12.056 13.735 -22.148 1.00 . A A . 22 THR CG2 1 1
1 313 1 1 22 THR H H 8.396 13.865 -19.966 1.00 . A A . 22 THR H 1 1
1 314 1 1 22 THR HA H 10.448 12.212 -20.973 1.00 . A A . 22 THR HA 1 1
1 315 1 1 22 THR HB H 12.088 14.266 -20.083 1.00 . A A . 22 THR HB 1 1
1 316 1 1 22 THR HG1 H 10.853 16.008 -20.279 1.00 . A A . 22 THR HG1 1 1
1 317 1 1 22 THR HG21 H 12.564 12.799 -21.972 1.00 . A A . 22 THR HG21 1 1
1 318 1 1 22 THR HG22 H 12.774 14.483 -22.451 1.00 . A A . 22 THR HG22 1 1
1 319 1 1 22 THR HG23 H 11.324 13.604 -22.931 1.00 . A A . 22 THR HG23 1 1
1 320 1 1 22 THR N N 8.942 13.546 -20.715 1.00 . A A . 22 THR N 1 1
1 321 1 1 22 THR O O 10.890 13.618 -18.154 1.00 . A A . 22 THR O 1 1
1 322 1 1 22 THR OG1 O 10.746 15.472 -21.074 1.00 . A A . 22 THR OG1 1 1
1 323 1 1 23 SER C C 10.638 9.960 -17.046 1.00 . A A . 23 SER C 1 1
1 324 1 1 23 SER CA C 9.823 11.249 -17.230 1.00 . A A . 23 SER CA 1 1
1 325 1 1 23 SER CB C 8.374 11.034 -16.821 1.00 . A A . 23 SER CB 1 1
1 326 1 1 23 SER H H 9.400 11.150 -19.284 1.00 . A A . 23 SER H 1 1
1 327 1 1 23 SER HA H 10.241 12.029 -16.612 1.00 . A A . 23 SER HA 1 1
1 328 1 1 23 SER HB2 H 7.959 10.236 -17.420 1.00 . A A . 23 SER HB2 1 1
1 329 1 1 23 SER HB3 H 8.317 10.761 -15.779 1.00 . A A . 23 SER HB3 1 1
1 330 1 1 23 SER HG H 7.289 12.194 -17.958 1.00 . A A . 23 SER HG 1 1
1 331 1 1 23 SER N N 9.847 11.691 -18.598 1.00 . A A . 23 SER N 1 1
1 332 1 1 23 SER O O 11.201 9.706 -15.978 1.00 . A A . 23 SER O 1 1
1 333 1 1 23 SER OG O 7.604 12.222 -17.042 1.00 . A A . 23 SER OG 1 1
1 334 1 1 24 SER C C 11.987 7.563 -19.405 1.00 . A A . 24 SER C 1 1
1 335 1 1 24 SER CA C 11.444 7.901 -18.019 1.00 . A A . 24 SER CA 1 1
1 336 1 1 24 SER CB C 10.591 6.749 -17.462 1.00 . A A . 24 SER CB 1 1
1 337 1 1 24 SER H H 10.128 9.304 -18.866 1.00 . A A . 24 SER H 1 1
1 338 1 1 24 SER HA H 12.278 8.069 -17.354 1.00 . A A . 24 SER HA 1 1
1 339 1 1 24 SER HB2 H 9.724 6.613 -18.091 1.00 . A A . 24 SER HB2 1 1
1 340 1 1 24 SER HB3 H 11.175 5.841 -17.445 1.00 . A A . 24 SER HB3 1 1
1 341 1 1 24 SER HG H 10.364 7.980 -16.010 1.00 . A A . 24 SER HG 1 1
1 342 1 1 24 SER N N 10.665 9.125 -18.064 1.00 . A A . 24 SER N 1 1
1 343 1 1 24 SER O O 12.327 6.420 -19.683 1.00 . A A . 24 SER O 1 1
1 344 1 1 24 SER OG O 10.156 7.045 -16.137 1.00 . A A . 24 SER OG 1 1
1 345 1 1 25 ALA C C 14.068 7.880 -21.595 1.00 . A A . 25 ALA C 1 1
1 346 1 1 25 ALA CA C 12.631 8.406 -21.607 1.00 . A A . 25 ALA CA 1 1
1 347 1 1 25 ALA CB C 12.539 9.714 -22.384 1.00 . A A . 25 ALA CB 1 1
1 348 1 1 25 ALA H H 11.946 9.492 -19.922 1.00 . A A . 25 ALA H 1 1
1 349 1 1 25 ALA HA H 12.001 7.672 -22.088 1.00 . A A . 25 ALA HA 1 1
1 350 1 1 25 ALA HB1 H 13.176 10.454 -21.922 1.00 . A A . 25 ALA HB1 1 1
1 351 1 1 25 ALA HB2 H 11.517 10.064 -22.381 1.00 . A A . 25 ALA HB2 1 1
1 352 1 1 25 ALA HB3 H 12.858 9.549 -23.403 1.00 . A A . 25 ALA HB3 1 1
1 353 1 1 25 ALA N N 12.140 8.587 -20.243 1.00 . A A . 25 ALA N 1 1
1 354 1 1 25 ALA O O 14.405 6.920 -22.294 1.00 . A A . 25 ALA O 1 1
1 355 1 1 26 SER C C 16.423 7.229 -19.340 1.00 . A A . 26 SER C 1 1
1 356 1 1 26 SER CA C 16.264 8.060 -20.620 1.00 . A A . 26 SER CA 1 1
1 357 1 1 26 SER CB C 17.150 9.304 -20.565 1.00 . A A . 26 SER CB 1 1
1 358 1 1 26 SER H H 14.578 9.220 -20.209 1.00 . A A . 26 SER H 1 1
1 359 1 1 26 SER HA H 16.538 7.464 -21.478 1.00 . A A . 26 SER HA 1 1
1 360 1 1 26 SER HB2 H 16.907 9.876 -19.681 1.00 . A A . 26 SER HB2 1 1
1 361 1 1 26 SER HB3 H 18.188 9.009 -20.528 1.00 . A A . 26 SER HB3 1 1
1 362 1 1 26 SER HG H 17.407 9.679 -22.443 1.00 . A A . 26 SER HG 1 1
1 363 1 1 26 SER N N 14.886 8.469 -20.762 1.00 . A A . 26 SER N 1 1
1 364 1 1 26 SER O O 17.540 6.919 -18.926 1.00 . A A . 26 SER O 1 1
1 365 1 1 26 SER OG O 16.941 10.126 -21.722 1.00 . A A . 26 SER OG 1 1
1 366 1 1 27 THR C C 15.581 6.953 -16.282 1.00 . A A . 27 THR C 1 1
1 367 1 1 27 THR CA C 15.116 6.107 -17.495 1.00 . A A . 27 THR CA 1 1
1 368 1 1 27 THR CB C 15.745 4.658 -17.494 1.00 . A A . 27 THR CB 1 1
1 369 1 1 27 THR CG2 C 15.096 3.790 -18.565 1.00 . A A . 27 THR CG2 1 1
1 370 1 1 27 THR H H 14.448 7.066 -19.251 1.00 . A A . 27 THR H 1 1
1 371 1 1 27 THR HA H 14.044 6.020 -17.378 1.00 . A A . 27 THR HA 1 1
1 372 1 1 27 THR HB H 15.551 4.206 -16.532 1.00 . A A . 27 THR HB 1 1
1 373 1 1 27 THR HG1 H 17.406 5.583 -17.963 1.00 . A A . 27 THR HG1 1 1
1 374 1 1 27 THR HG21 H 14.036 3.708 -18.371 1.00 . A A . 27 THR HG21 1 1
1 375 1 1 27 THR HG22 H 15.541 2.806 -18.551 1.00 . A A . 27 THR HG22 1 1
1 376 1 1 27 THR HG23 H 15.253 4.238 -19.534 1.00 . A A . 27 THR HG23 1 1
1 377 1 1 27 THR N N 15.270 6.838 -18.770 1.00 . A A . 27 THR N 1 1
1 378 1 1 27 THR O O 16.380 7.876 -16.451 1.00 . A A . 27 THR O 1 1
1 379 1 1 27 THR OG1 O 17.163 4.682 -17.700 1.00 . A A . 27 THR OG1 1 1
1 380 1 1 28 PRO C C 16.864 7.669 -13.636 1.00 . A A . 28 PRO C 1 1
1 381 1 1 28 PRO CA C 15.372 7.431 -13.822 1.00 . A A . 28 PRO CA 1 1
1 382 1 1 28 PRO CB C 14.863 6.509 -12.718 1.00 . A A . 28 PRO CB 1 1
1 383 1 1 28 PRO CD C 13.944 5.710 -14.788 1.00 . A A . 28 PRO CD 1 1
1 384 1 1 28 PRO CG C 13.652 5.884 -13.310 1.00 . A A . 28 PRO CG 1 1
1 385 1 1 28 PRO HA H 14.856 8.375 -13.756 1.00 . A A . 28 PRO HA 1 1
1 386 1 1 28 PRO HB2 H 15.627 5.772 -12.517 1.00 . A A . 28 PRO HB2 1 1
1 387 1 1 28 PRO HB3 H 14.650 7.061 -11.808 1.00 . A A . 28 PRO HB3 1 1
1 388 1 1 28 PRO HD2 H 14.280 4.704 -14.988 1.00 . A A . 28 PRO HD2 1 1
1 389 1 1 28 PRO HD3 H 13.064 5.934 -15.372 1.00 . A A . 28 PRO HD3 1 1
1 390 1 1 28 PRO HG2 H 13.471 4.925 -12.848 1.00 . A A . 28 PRO HG2 1 1
1 391 1 1 28 PRO HG3 H 12.800 6.531 -13.170 1.00 . A A . 28 PRO HG3 1 1
1 392 1 1 28 PRO N N 15.019 6.697 -15.058 1.00 . A A . 28 PRO N 1 1
1 393 1 1 28 PRO O O 17.282 8.792 -13.349 1.00 . A A . 28 PRO O 1 1
1 394 1 1 29 ALA C C 19.422 7.222 -12.205 1.00 . A A . 29 ALA C 1 1
1 395 1 1 29 ALA CA C 19.103 6.645 -13.584 1.00 . A A . 29 ALA CA 1 1
1 396 1 1 29 ALA CB C 19.816 7.416 -14.706 1.00 . A A . 29 ALA CB 1 1
1 397 1 1 29 ALA H H 17.227 5.765 -14.064 1.00 . A A . 29 ALA H 1 1
1 398 1 1 29 ALA HA H 19.443 5.620 -13.590 1.00 . A A . 29 ALA HA 1 1
1 399 1 1 29 ALA HB1 H 19.497 8.448 -14.688 1.00 . A A . 29 ALA HB1 1 1
1 400 1 1 29 ALA HB2 H 19.564 6.977 -15.660 1.00 . A A . 29 ALA HB2 1 1
1 401 1 1 29 ALA HB3 H 20.885 7.365 -14.560 1.00 . A A . 29 ALA HB3 1 1
1 402 1 1 29 ALA N N 17.651 6.606 -13.788 1.00 . A A . 29 ALA N 1 1
1 403 1 1 29 ALA O O 20.059 8.268 -12.071 1.00 . A A . 29 ALA O 1 1
1 404 1 1 30 THR C C 18.177 8.270 -9.498 1.00 . A A . 30 THR C 1 1
1 405 1 1 30 THR CA C 19.009 6.960 -9.781 1.00 . A A . 30 THR CA 1 1
1 406 1 1 30 THR CB C 20.515 7.126 -9.365 1.00 . A A . 30 THR CB 1 1
1 407 1 1 30 THR CG2 C 20.674 7.202 -7.846 1.00 . A A . 30 THR CG2 1 1
1 408 1 1 30 THR H H 18.380 5.739 -11.392 1.00 . A A . 30 THR H 1 1
1 409 1 1 30 THR HA H 18.566 6.163 -9.200 1.00 . A A . 30 THR HA 1 1
1 410 1 1 30 THR HB H 20.910 8.023 -9.819 1.00 . A A . 30 THR HB 1 1
1 411 1 1 30 THR HG1 H 21.066 5.875 -10.768 1.00 . A A . 30 THR HG1 1 1
1 412 1 1 30 THR HG21 H 20.127 8.056 -7.472 1.00 . A A . 30 THR HG21 1 1
1 413 1 1 30 THR HG22 H 21.719 7.309 -7.597 1.00 . A A . 30 THR HG22 1 1
1 414 1 1 30 THR HG23 H 20.287 6.301 -7.394 1.00 . A A . 30 THR HG23 1 1
1 415 1 1 30 THR N N 18.886 6.556 -11.187 1.00 . A A . 30 THR N 1 1
1 416 1 1 30 THR O O 18.260 8.874 -8.418 1.00 . A A . 30 THR O 1 1
1 417 1 1 30 THR OG1 O 21.263 5.978 -9.827 1.00 . A A . 30 THR OG1 1 1
1 418 1 1 31 ARG C C 15.102 9.653 -10.882 1.00 . A A . 31 ARG C 1 1
1 419 1 1 31 ARG CA C 16.516 9.851 -10.275 1.00 . A A . 31 ARG CA 1 1
1 420 1 1 31 ARG CB C 17.193 11.133 -10.821 1.00 . A A . 31 ARG CB 1 1
1 421 1 1 31 ARG CD C 15.959 12.750 -9.305 1.00 . A A . 31 ARG CD 1 1
1 422 1 1 31 ARG CG C 16.346 12.407 -10.734 1.00 . A A . 31 ARG CG 1 1
1 423 1 1 31 ARG CZ C 17.055 13.498 -7.206 1.00 . A A . 31 ARG CZ 1 1
1 424 1 1 31 ARG H H 17.348 8.229 -11.326 1.00 . A A . 31 ARG H 1 1
1 425 1 1 31 ARG HA H 16.395 9.964 -9.208 1.00 . A A . 31 ARG HA 1 1
1 426 1 1 31 ARG HB2 H 18.104 11.299 -10.266 1.00 . A A . 31 ARG HB2 1 1
1 427 1 1 31 ARG HB3 H 17.445 10.962 -11.857 1.00 . A A . 31 ARG HB3 1 1
1 428 1 1 31 ARG HD2 H 15.286 13.594 -9.319 1.00 . A A . 31 ARG HD2 1 1
1 429 1 1 31 ARG HD3 H 15.457 11.899 -8.871 1.00 . A A . 31 ARG HD3 1 1
1 430 1 1 31 ARG HE H 17.982 13.038 -8.947 1.00 . A A . 31 ARG HE 1 1
1 431 1 1 31 ARG HG2 H 16.920 13.226 -11.141 1.00 . A A . 31 ARG HG2 1 1
1 432 1 1 31 ARG HG3 H 15.451 12.271 -11.324 1.00 . A A . 31 ARG HG3 1 1
1 433 1 1 31 ARG HH11 H 15.029 13.287 -7.011 1.00 . A A . 31 ARG HH11 1 1
1 434 1 1 31 ARG HH12 H 15.819 13.845 -5.617 1.00 . A A . 31 ARG HH12 1 1
1 435 1 1 31 ARG HH21 H 19.056 13.831 -7.019 1.00 . A A . 31 ARG HH21 1 1
1 436 1 1 31 ARG HH22 H 18.150 14.189 -5.626 1.00 . A A . 31 ARG HH22 1 1
1 437 1 1 31 ARG N N 17.367 8.689 -10.459 1.00 . A A . 31 ARG N 1 1
1 438 1 1 31 ARG NE N 17.116 13.090 -8.479 1.00 . A A . 31 ARG NE 1 1
1 439 1 1 31 ARG NH1 N 15.892 13.547 -6.572 1.00 . A A . 31 ARG NH1 1 1
1 440 1 1 31 ARG NH2 N 18.159 13.856 -6.572 1.00 . A A . 31 ARG NH2 1 1
1 441 1 1 31 ARG O O 14.832 10.066 -12.014 1.00 . A A . 31 ARG O 1 1
1 442 1 1 32 PRO C C 12.168 10.207 -10.398 1.00 . A A . 32 PRO C 1 1
1 443 1 1 32 PRO CA C 12.813 8.827 -10.549 1.00 . A A . 32 PRO CA 1 1
1 444 1 1 32 PRO CB C 12.225 7.856 -9.506 1.00 . A A . 32 PRO CB 1 1
1 445 1 1 32 PRO CD C 14.543 7.972 -9.109 1.00 . A A . 32 PRO CD 1 1
1 446 1 1 32 PRO CG C 13.235 7.832 -8.412 1.00 . A A . 32 PRO CG 1 1
1 447 1 1 32 PRO HA H 12.677 8.443 -11.547 1.00 . A A . 32 PRO HA 1 1
1 448 1 1 32 PRO HB2 H 11.272 8.229 -9.161 1.00 . A A . 32 PRO HB2 1 1
1 449 1 1 32 PRO HB3 H 12.098 6.878 -9.947 1.00 . A A . 32 PRO HB3 1 1
1 450 1 1 32 PRO HD2 H 15.334 8.354 -8.490 1.00 . A A . 32 PRO HD2 1 1
1 451 1 1 32 PRO HD3 H 14.837 7.021 -9.525 1.00 . A A . 32 PRO HD3 1 1
1 452 1 1 32 PRO HG2 H 13.067 8.663 -7.743 1.00 . A A . 32 PRO HG2 1 1
1 453 1 1 32 PRO HG3 H 13.189 6.895 -7.877 1.00 . A A . 32 PRO HG3 1 1
1 454 1 1 32 PRO N N 14.227 8.896 -10.195 1.00 . A A . 32 PRO N 1 1
1 455 1 1 32 PRO O O 12.462 10.941 -9.444 1.00 . A A . 32 PRO O 1 1
1 456 1 1 33 VAL C C 9.446 11.898 -10.367 1.00 . A A . 33 VAL C 1 1
1 457 1 1 33 VAL CA C 10.662 11.872 -11.291 1.00 . A A . 33 VAL CA 1 1
1 458 1 1 33 VAL CB C 10.261 12.351 -12.712 1.00 . A A . 33 VAL CB 1 1
1 459 1 1 33 VAL CG1 C 11.473 12.379 -13.631 1.00 . A A . 33 VAL CG1 1 1
1 460 1 1 33 VAL CG2 C 9.152 11.489 -13.301 1.00 . A A . 33 VAL CG2 1 1
1 461 1 1 33 VAL H H 11.062 9.908 -12.007 1.00 . A A . 33 VAL H 1 1
1 462 1 1 33 VAL HA H 11.393 12.559 -10.890 1.00 . A A . 33 VAL HA 1 1
1 463 1 1 33 VAL HB H 9.899 13.365 -12.626 1.00 . A A . 33 VAL HB 1 1
1 464 1 1 33 VAL HG11 H 11.882 11.383 -13.718 1.00 . A A . 33 VAL HG11 1 1
1 465 1 1 33 VAL HG12 H 12.220 13.038 -13.214 1.00 . A A . 33 VAL HG12 1 1
1 466 1 1 33 VAL HG13 H 11.182 12.737 -14.607 1.00 . A A . 33 VAL HG13 1 1
1 467 1 1 33 VAL HG21 H 8.297 11.508 -12.641 1.00 . A A . 33 VAL HG21 1 1
1 468 1 1 33 VAL HG22 H 9.496 10.472 -13.418 1.00 . A A . 33 VAL HG22 1 1
1 469 1 1 33 VAL HG23 H 8.866 11.897 -14.259 1.00 . A A . 33 VAL HG23 1 1
1 470 1 1 33 VAL N N 11.292 10.554 -11.304 1.00 . A A . 33 VAL N 1 1
1 471 1 1 33 VAL O O 8.739 12.897 -10.268 1.00 . A A . 33 VAL O 1 1
1 472 1 1 34 THR C C 8.554 11.227 -7.378 1.00 . A A . 34 THR C 1 1
1 473 1 1 34 THR CA C 8.158 10.669 -8.746 1.00 . A A . 34 THR CA 1 1
1 474 1 1 34 THR CB C 7.801 9.190 -8.642 1.00 . A A . 34 THR CB 1 1
1 475 1 1 34 THR CG2 C 6.943 8.766 -9.826 1.00 . A A . 34 THR CG2 1 1
1 476 1 1 34 THR H H 9.807 10.021 -9.791 1.00 . A A . 34 THR H 1 1
1 477 1 1 34 THR HA H 7.298 11.203 -9.122 1.00 . A A . 34 THR HA 1 1
1 478 1 1 34 THR HB H 7.264 9.020 -7.721 1.00 . A A . 34 THR HB 1 1
1 479 1 1 34 THR HG1 H 8.924 7.634 -8.105 1.00 . A A . 34 THR HG1 1 1
1 480 1 1 34 THR HG21 H 6.033 9.347 -9.839 1.00 . A A . 34 THR HG21 1 1
1 481 1 1 34 THR HG22 H 6.698 7.718 -9.738 1.00 . A A . 34 THR HG22 1 1
1 482 1 1 34 THR HG23 H 7.488 8.931 -10.744 1.00 . A A . 34 THR HG23 1 1
1 483 1 1 34 THR N N 9.233 10.807 -9.681 1.00 . A A . 34 THR N 1 1
1 484 1 1 34 THR O O 7.778 11.201 -6.429 1.00 . A A . 34 THR O 1 1
1 485 1 1 34 THR OG1 O 9.031 8.431 -8.637 1.00 . A A . 34 THR OG1 1 1
1 486 1 1 35 GLY C C 10.652 11.252 -5.078 1.00 . A A . 35 GLY C 1 1
1 487 1 1 35 GLY CA C 10.252 12.300 -6.077 1.00 . A A . 35 GLY CA 1 1
1 488 1 1 35 GLY H H 10.354 11.658 -8.076 1.00 . A A . 35 GLY H 1 1
1 489 1 1 35 GLY HA2 H 11.103 12.929 -6.295 1.00 . A A . 35 GLY HA2 1 1
1 490 1 1 35 GLY HA3 H 9.470 12.908 -5.647 1.00 . A A . 35 GLY HA3 1 1
1 491 1 1 35 GLY N N 9.772 11.718 -7.291 1.00 . A A . 35 GLY N 1 1
1 492 1 1 35 GLY O O 11.272 10.247 -5.431 1.00 . A A . 35 GLY O 1 1
1 493 1 1 36 SER C C 9.522 9.483 -2.577 1.00 . A A . 36 SER C 1 1
1 494 1 1 36 SER CA C 10.589 10.577 -2.757 1.00 . A A . 36 SER CA 1 1
1 495 1 1 36 SER CB C 10.667 11.433 -1.504 1.00 . A A . 36 SER CB 1 1
1 496 1 1 36 SER H H 9.715 12.253 -3.669 1.00 . A A . 36 SER H 1 1
1 497 1 1 36 SER HA H 11.557 10.134 -2.933 1.00 . A A . 36 SER HA 1 1
1 498 1 1 36 SER HB2 H 9.672 11.746 -1.226 1.00 . A A . 36 SER HB2 1 1
1 499 1 1 36 SER HB3 H 11.107 10.868 -0.696 1.00 . A A . 36 SER HB3 1 1
1 500 1 1 36 SER HG H 12.138 12.344 -2.402 1.00 . A A . 36 SER HG 1 1
1 501 1 1 36 SER N N 10.251 11.454 -3.858 1.00 . A A . 36 SER N 1 1
1 502 1 1 36 SER O O 9.532 8.740 -1.597 1.00 . A A . 36 SER O 1 1
1 503 1 1 36 SER OG O 11.468 12.594 -1.749 1.00 . A A . 36 SER OG 1 1
1 504 1 1 37 TRP C C 7.925 7.092 -4.030 1.00 . A A . 37 TRP C 1 1
1 505 1 1 37 TRP CA C 7.532 8.445 -3.436 1.00 . A A . 37 TRP CA 1 1
1 506 1 1 37 TRP CB C 6.295 9.005 -4.143 1.00 . A A . 37 TRP CB 1 1
1 507 1 1 37 TRP CD1 C 6.325 11.563 -3.768 1.00 . A A . 37 TRP CD1 1 1
1 508 1 1 37 TRP CD2 C 4.631 10.517 -2.760 1.00 . A A . 37 TRP CD2 1 1
1 509 1 1 37 TRP CE2 C 4.539 11.894 -2.490 1.00 . A A . 37 TRP CE2 1 1
1 510 1 1 37 TRP CE3 C 3.670 9.671 -2.228 1.00 . A A . 37 TRP CE3 1 1
1 511 1 1 37 TRP CG C 5.789 10.319 -3.577 1.00 . A A . 37 TRP CG 1 1
1 512 1 1 37 TRP CH2 C 2.600 11.583 -1.210 1.00 . A A . 37 TRP CH2 1 1
1 513 1 1 37 TRP CZ2 C 3.524 12.436 -1.715 1.00 . A A . 37 TRP CZ2 1 1
1 514 1 1 37 TRP CZ3 C 2.666 10.213 -1.459 1.00 . A A . 37 TRP CZ3 1 1
1 515 1 1 37 TRP H H 8.708 9.944 -4.325 1.00 . A A . 37 TRP H 1 1
1 516 1 1 37 TRP HA H 7.300 8.306 -2.390 1.00 . A A . 37 TRP HA 1 1
1 517 1 1 37 TRP HB2 H 6.531 9.163 -5.184 1.00 . A A . 37 TRP HB2 1 1
1 518 1 1 37 TRP HB3 H 5.497 8.282 -4.069 1.00 . A A . 37 TRP HB3 1 1
1 519 1 1 37 TRP HD1 H 7.215 11.757 -4.349 1.00 . A A . 37 TRP HD1 1 1
1 520 1 1 37 TRP HE1 H 5.751 13.472 -3.087 1.00 . A A . 37 TRP HE1 1 1
1 521 1 1 37 TRP HE3 H 3.700 8.607 -2.407 1.00 . A A . 37 TRP HE3 1 1
1 522 1 1 37 TRP HH2 H 1.793 11.962 -0.601 1.00 . A A . 37 TRP HH2 1 1
1 523 1 1 37 TRP HZ2 H 3.460 13.494 -1.513 1.00 . A A . 37 TRP HZ2 1 1
1 524 1 1 37 TRP HZ3 H 1.908 9.573 -1.036 1.00 . A A . 37 TRP HZ3 1 1
1 525 1 1 37 TRP N N 8.627 9.382 -3.526 1.00 . A A . 37 TRP N 1 1
1 526 1 1 37 TRP NE1 N 5.579 12.504 -3.113 1.00 . A A . 37 TRP NE1 1 1
1 527 1 1 37 TRP O O 8.639 7.024 -5.036 1.00 . A A . 37 TRP O 1 1
1 528 1 1 38 LYS C C 6.365 4.084 -4.154 1.00 . A A . 38 LYS C 1 1
1 529 1 1 38 LYS CA C 7.732 4.679 -3.803 1.00 . A A . 38 LYS CA 1 1
1 530 1 1 38 LYS CB C 8.367 3.901 -2.636 1.00 . A A . 38 LYS CB 1 1
1 531 1 1 38 LYS CD C 9.293 1.720 -1.740 1.00 . A A . 38 LYS CD 1 1
1 532 1 1 38 LYS CE C 10.432 2.397 -0.997 1.00 . A A . 38 LYS CE 1 1
1 533 1 1 38 LYS CG C 8.846 2.493 -2.982 1.00 . A A . 38 LYS CG 1 1
1 534 1 1 38 LYS H H 6.975 6.190 -2.563 1.00 . A A . 38 LYS H 1 1
1 535 1 1 38 LYS HA H 8.387 4.670 -4.662 1.00 . A A . 38 LYS HA 1 1
1 536 1 1 38 LYS HB2 H 9.214 4.464 -2.275 1.00 . A A . 38 LYS HB2 1 1
1 537 1 1 38 LYS HB3 H 7.640 3.826 -1.841 1.00 . A A . 38 LYS HB3 1 1
1 538 1 1 38 LYS HD2 H 8.454 1.627 -1.066 1.00 . A A . 38 LYS HD2 1 1
1 539 1 1 38 LYS HD3 H 9.610 0.733 -2.044 1.00 . A A . 38 LYS HD3 1 1
1 540 1 1 38 LYS HE2 H 11.289 2.453 -1.650 1.00 . A A . 38 LYS HE2 1 1
1 541 1 1 38 LYS HE3 H 10.129 3.396 -0.722 1.00 . A A . 38 LYS HE3 1 1
1 542 1 1 38 LYS HG2 H 8.035 1.956 -3.454 1.00 . A A . 38 LYS HG2 1 1
1 543 1 1 38 LYS HG3 H 9.674 2.566 -3.672 1.00 . A A . 38 LYS HG3 1 1
1 544 1 1 38 LYS HZ1 H 11.672 2.061 0.645 1.00 . A A . 38 LYS HZ1 1 1
1 545 1 1 38 LYS HZ2 H 10.994 0.654 0.026 1.00 . A A . 38 LYS HZ2 1 1
1 546 1 1 38 LYS HZ3 H 10.060 1.696 0.959 1.00 . A A . 38 LYS HZ3 1 1
1 547 1 1 38 LYS N N 7.500 6.046 -3.385 1.00 . A A . 38 LYS N 1 1
1 548 1 1 38 LYS NZ N 10.805 1.655 0.234 1.00 . A A . 38 LYS NZ 1 1
1 549 1 1 38 LYS O O 5.356 4.507 -3.589 1.00 . A A . 38 LYS O 1 1
1 550 1 1 39 LYS C C 4.640 1.342 -4.708 1.00 . A A . 39 LYS C 1 1
1 551 1 1 39 LYS CA C 5.048 2.588 -5.502 1.00 . A A . 39 LYS CA 1 1
1 552 1 1 39 LYS CB C 5.080 2.263 -7.006 1.00 . A A . 39 LYS CB 1 1
1 553 1 1 39 LYS CD C 3.791 1.443 -9.015 1.00 . A A . 39 LYS CD 1 1
1 554 1 1 39 LYS CE C 2.457 0.878 -9.470 1.00 . A A . 39 LYS CE 1 1
1 555 1 1 39 LYS CG C 3.738 1.794 -7.548 1.00 . A A . 39 LYS CG 1 1
1 556 1 1 39 LYS H H 7.151 2.777 -5.436 1.00 . A A . 39 LYS H 1 1
1 557 1 1 39 LYS HA H 4.299 3.350 -5.341 1.00 . A A . 39 LYS HA 1 1
1 558 1 1 39 LYS HB2 H 5.384 3.141 -7.556 1.00 . A A . 39 LYS HB2 1 1
1 559 1 1 39 LYS HB3 H 5.796 1.471 -7.169 1.00 . A A . 39 LYS HB3 1 1
1 560 1 1 39 LYS HD2 H 4.011 2.334 -9.583 1.00 . A A . 39 LYS HD2 1 1
1 561 1 1 39 LYS HD3 H 4.561 0.702 -9.174 1.00 . A A . 39 LYS HD3 1 1
1 562 1 1 39 LYS HE2 H 1.686 1.605 -9.258 1.00 . A A . 39 LYS HE2 1 1
1 563 1 1 39 LYS HE3 H 2.487 0.689 -10.532 1.00 . A A . 39 LYS HE3 1 1
1 564 1 1 39 LYS HG2 H 3.429 0.920 -6.995 1.00 . A A . 39 LYS HG2 1 1
1 565 1 1 39 LYS HG3 H 3.012 2.579 -7.397 1.00 . A A . 39 LYS HG3 1 1
1 566 1 1 39 LYS HZ1 H 2.065 -0.254 -7.728 1.00 . A A . 39 LYS HZ1 1 1
1 567 1 1 39 LYS HZ2 H 2.867 -1.086 -8.937 1.00 . A A . 39 LYS HZ2 1 1
1 568 1 1 39 LYS HZ3 H 1.235 -0.796 -9.098 1.00 . A A . 39 LYS HZ3 1 1
1 569 1 1 39 LYS N N 6.318 3.134 -5.059 1.00 . A A . 39 LYS N 1 1
1 570 1 1 39 LYS NZ N 2.124 -0.379 -8.760 1.00 . A A . 39 LYS NZ 1 1
1 571 1 1 39 LYS O O 5.485 0.540 -4.280 1.00 . A A . 39 LYS O 1 1
1 572 1 1 40 ASN C C 1.939 -0.712 -4.942 1.00 . A A . 40 ASN C 1 1
1 573 1 1 40 ASN CA C 2.707 0.089 -3.865 1.00 . A A . 40 ASN CA 1 1
1 574 1 1 40 ASN CB C 1.728 0.605 -2.784 1.00 . A A . 40 ASN CB 1 1
1 575 1 1 40 ASN CG C 0.923 -0.476 -2.107 1.00 . A A . 40 ASN CG 1 1
1 576 1 1 40 ASN H H 2.763 1.966 -4.773 1.00 . A A . 40 ASN H 1 1
1 577 1 1 40 ASN HA H 3.459 -0.535 -3.406 1.00 . A A . 40 ASN HA 1 1
1 578 1 1 40 ASN HB2 H 2.266 1.142 -2.018 1.00 . A A . 40 ASN HB2 1 1
1 579 1 1 40 ASN HB3 H 1.042 1.288 -3.262 1.00 . A A . 40 ASN HB3 1 1
1 580 1 1 40 ASN HD21 H 2.314 -0.723 -0.733 1.00 . A A . 40 ASN HD21 1 1
1 581 1 1 40 ASN HD22 H 0.934 -1.737 -0.593 1.00 . A A . 40 ASN HD22 1 1
1 582 1 1 40 ASN N N 3.350 1.224 -4.498 1.00 . A A . 40 ASN N 1 1
1 583 1 1 40 ASN ND2 N 1.431 -1.025 -1.047 1.00 . A A . 40 ASN ND2 1 1
1 584 1 1 40 ASN O O 1.554 -0.154 -5.996 1.00 . A A . 40 ASN O 1 1
1 585 1 1 40 ASN OD1 O -0.151 -0.816 -2.559 1.00 . A A . 40 ASN OD1 1 1
1 586 1 1 41 GLN C C -0.430 -2.508 -5.889 1.00 . A A . 41 GLN C 1 1
1 587 1 1 41 GLN CA C 1.025 -2.917 -5.590 1.00 . A A . 41 GLN CA 1 1
1 588 1 1 41 GLN CB C 1.069 -4.393 -5.076 1.00 . A A . 41 GLN CB 1 1
1 589 1 1 41 GLN CD C 1.420 -4.349 -2.508 1.00 . A A . 41 GLN CD 1 1
1 590 1 1 41 GLN CG C 0.466 -4.647 -3.673 1.00 . A A . 41 GLN CG 1 1
1 591 1 1 41 GLN H H 2.025 -2.356 -3.819 1.00 . A A . 41 GLN H 1 1
1 592 1 1 41 GLN HA H 1.564 -2.876 -6.524 1.00 . A A . 41 GLN HA 1 1
1 593 1 1 41 GLN HB2 H 0.534 -5.015 -5.778 1.00 . A A . 41 GLN HB2 1 1
1 594 1 1 41 GLN HB3 H 2.102 -4.711 -5.059 1.00 . A A . 41 GLN HB3 1 1
1 595 1 1 41 GLN HE21 H 0.491 -5.660 -1.330 1.00 . A A . 41 GLN HE21 1 1
1 596 1 1 41 GLN HE22 H 1.828 -4.805 -0.651 1.00 . A A . 41 GLN HE22 1 1
1 597 1 1 41 GLN HG2 H -0.406 -4.020 -3.557 1.00 . A A . 41 GLN HG2 1 1
1 598 1 1 41 GLN HG3 H 0.160 -5.680 -3.612 1.00 . A A . 41 GLN HG3 1 1
1 599 1 1 41 GLN N N 1.711 -1.990 -4.679 1.00 . A A . 41 GLN N 1 1
1 600 1 1 41 GLN NE2 N 1.222 -5.006 -1.398 1.00 . A A . 41 GLN NE2 1 1
1 601 1 1 41 GLN O O -0.982 -2.888 -6.911 1.00 . A A . 41 GLN O 1 1
1 602 1 1 41 GLN OE1 O 2.315 -3.516 -2.604 1.00 . A A . 41 GLN OE1 1 1
1 603 1 1 42 TYR C C -2.496 -0.060 -6.117 1.00 . A A . 42 TYR C 1 1
1 604 1 1 42 TYR CA C -2.431 -1.301 -5.226 1.00 . A A . 42 TYR CA 1 1
1 605 1 1 42 TYR CB C -3.142 -1.015 -3.900 1.00 . A A . 42 TYR CB 1 1
1 606 1 1 42 TYR CD1 C -3.695 -3.420 -3.308 1.00 . A A . 42 TYR CD1 1 1
1 607 1 1 42 TYR CD2 C -2.757 -2.024 -1.623 1.00 . A A . 42 TYR CD2 1 1
1 608 1 1 42 TYR CE1 C -3.765 -4.464 -2.404 1.00 . A A . 42 TYR CE1 1 1
1 609 1 1 42 TYR CE2 C -2.816 -3.058 -0.723 1.00 . A A . 42 TYR CE2 1 1
1 610 1 1 42 TYR CG C -3.189 -2.180 -2.931 1.00 . A A . 42 TYR CG 1 1
1 611 1 1 42 TYR CZ C -3.320 -4.273 -1.112 1.00 . A A . 42 TYR CZ 1 1
1 612 1 1 42 TYR H H -0.583 -1.459 -4.186 1.00 . A A . 42 TYR H 1 1
1 613 1 1 42 TYR HA H -2.946 -2.103 -5.731 1.00 . A A . 42 TYR HA 1 1
1 614 1 1 42 TYR HB2 H -2.634 -0.200 -3.407 1.00 . A A . 42 TYR HB2 1 1
1 615 1 1 42 TYR HB3 H -4.157 -0.713 -4.112 1.00 . A A . 42 TYR HB3 1 1
1 616 1 1 42 TYR HD1 H -4.037 -3.562 -4.322 1.00 . A A . 42 TYR HD1 1 1
1 617 1 1 42 TYR HD2 H -2.360 -1.069 -1.313 1.00 . A A . 42 TYR HD2 1 1
1 618 1 1 42 TYR HE1 H -4.160 -5.420 -2.713 1.00 . A A . 42 TYR HE1 1 1
1 619 1 1 42 TYR HE2 H -2.471 -2.913 0.290 1.00 . A A . 42 TYR HE2 1 1
1 620 1 1 42 TYR HH H -3.775 -4.925 0.608 1.00 . A A . 42 TYR HH 1 1
1 621 1 1 42 TYR N N -1.045 -1.734 -5.011 1.00 . A A . 42 TYR N 1 1
1 622 1 1 42 TYR O O -3.583 0.425 -6.456 1.00 . A A . 42 TYR O 1 1
1 623 1 1 42 TYR OH O -3.390 -5.299 -0.197 1.00 . A A . 42 TYR OH 1 1
1 624 1 1 43 GLY C C -1.059 2.869 -6.517 1.00 . A A . 43 GLY C 1 1
1 625 1 1 43 GLY CA C -1.292 1.632 -7.332 1.00 . A A . 43 GLY CA 1 1
1 626 1 1 43 GLY H H -0.498 0.045 -6.186 1.00 . A A . 43 GLY H 1 1
1 627 1 1 43 GLY HA2 H -0.493 1.522 -8.051 1.00 . A A . 43 GLY HA2 1 1
1 628 1 1 43 GLY HA3 H -2.231 1.726 -7.856 1.00 . A A . 43 GLY HA3 1 1
1 629 1 1 43 GLY N N -1.336 0.458 -6.489 1.00 . A A . 43 GLY N 1 1
1 630 1 1 43 GLY O O -0.886 3.952 -7.051 1.00 . A A . 43 GLY O 1 1
1 631 1 1 44 THR C C 0.667 4.081 -4.296 1.00 . A A . 44 THR C 1 1
1 632 1 1 44 THR CA C -0.829 3.735 -4.288 1.00 . A A . 44 THR CA 1 1
1 633 1 1 44 THR CB C -1.227 3.227 -2.888 1.00 . A A . 44 THR CB 1 1
1 634 1 1 44 THR CG2 C -1.252 4.360 -1.877 1.00 . A A . 44 THR CG2 1 1
1 635 1 1 44 THR H H -1.271 1.802 -4.864 1.00 . A A . 44 THR H 1 1
1 636 1 1 44 THR HA H -1.430 4.599 -4.529 1.00 . A A . 44 THR HA 1 1
1 637 1 1 44 THR HB H -0.517 2.476 -2.572 1.00 . A A . 44 THR HB 1 1
1 638 1 1 44 THR HG1 H -3.104 3.235 -3.450 1.00 . A A . 44 THR HG1 1 1
1 639 1 1 44 THR HG21 H -1.482 3.976 -0.895 1.00 . A A . 44 THR HG21 1 1
1 640 1 1 44 THR HG22 H -1.993 5.089 -2.169 1.00 . A A . 44 THR HG22 1 1
1 641 1 1 44 THR HG23 H -0.280 4.829 -1.859 1.00 . A A . 44 THR HG23 1 1
1 642 1 1 44 THR N N -1.073 2.689 -5.224 1.00 . A A . 44 THR N 1 1
1 643 1 1 44 THR O O 1.510 3.211 -4.517 1.00 . A A . 44 THR O 1 1
1 644 1 1 44 THR OG1 O -2.532 2.632 -2.965 1.00 . A A . 44 THR OG1 1 1
1 645 1 1 45 TRP C C 2.546 6.293 -2.613 1.00 . A A . 45 TRP C 1 1
1 646 1 1 45 TRP CA C 2.352 5.757 -4.003 1.00 . A A . 45 TRP CA 1 1
1 647 1 1 45 TRP CB C 2.681 6.818 -5.051 1.00 . A A . 45 TRP CB 1 1
1 648 1 1 45 TRP CD1 C 1.613 6.020 -7.252 1.00 . A A . 45 TRP CD1 1 1
1 649 1 1 45 TRP CD2 C 3.850 6.009 -7.258 1.00 . A A . 45 TRP CD2 1 1
1 650 1 1 45 TRP CE2 C 3.394 5.546 -8.507 1.00 . A A . 45 TRP CE2 1 1
1 651 1 1 45 TRP CE3 C 5.227 6.092 -7.033 1.00 . A A . 45 TRP CE3 1 1
1 652 1 1 45 TRP CG C 2.693 6.296 -6.464 1.00 . A A . 45 TRP CG 1 1
1 653 1 1 45 TRP CH2 C 5.603 5.262 -9.277 1.00 . A A . 45 TRP CH2 1 1
1 654 1 1 45 TRP CZ2 C 4.264 5.169 -9.526 1.00 . A A . 45 TRP CZ2 1 1
1 655 1 1 45 TRP CZ3 C 6.089 5.718 -8.045 1.00 . A A . 45 TRP CZ3 1 1
1 656 1 1 45 TRP H H 0.261 5.992 -4.057 1.00 . A A . 45 TRP H 1 1
1 657 1 1 45 TRP HA H 2.987 4.894 -4.140 1.00 . A A . 45 TRP HA 1 1
1 658 1 1 45 TRP HB2 H 1.947 7.606 -4.994 1.00 . A A . 45 TRP HB2 1 1
1 659 1 1 45 TRP HB3 H 3.656 7.232 -4.839 1.00 . A A . 45 TRP HB3 1 1
1 660 1 1 45 TRP HD1 H 0.586 6.135 -6.941 1.00 . A A . 45 TRP HD1 1 1
1 661 1 1 45 TRP HE1 H 1.437 5.279 -9.207 1.00 . A A . 45 TRP HE1 1 1
1 662 1 1 45 TRP HE3 H 5.621 6.442 -6.089 1.00 . A A . 45 TRP HE3 1 1
1 663 1 1 45 TRP HH2 H 6.310 4.978 -10.042 1.00 . A A . 45 TRP HH2 1 1
1 664 1 1 45 TRP HZ2 H 3.905 4.815 -10.481 1.00 . A A . 45 TRP HZ2 1 1
1 665 1 1 45 TRP HZ3 H 7.156 5.776 -7.891 1.00 . A A . 45 TRP HZ3 1 1
1 666 1 1 45 TRP N N 0.979 5.324 -4.118 1.00 . A A . 45 TRP N 1 1
1 667 1 1 45 TRP NE1 N 2.028 5.556 -8.474 1.00 . A A . 45 TRP NE1 1 1
1 668 1 1 45 TRP O O 1.663 6.956 -2.102 1.00 . A A . 45 TRP O 1 1
1 669 1 1 46 TYR C C 5.307 6.878 -0.407 1.00 . A A . 46 TYR C 1 1
1 670 1 1 46 TYR CA C 3.891 6.380 -0.614 1.00 . A A . 46 TYR CA 1 1
1 671 1 1 46 TYR CB C 3.592 5.198 0.338 1.00 . A A . 46 TYR CB 1 1
1 672 1 1 46 TYR CD1 C 3.888 2.997 -0.858 1.00 . A A . 46 TYR CD1 1 1
1 673 1 1 46 TYR CD2 C 5.605 3.686 0.632 1.00 . A A . 46 TYR CD2 1 1
1 674 1 1 46 TYR CE1 C 4.599 1.860 -1.153 1.00 . A A . 46 TYR CE1 1 1
1 675 1 1 46 TYR CE2 C 6.315 2.543 0.338 1.00 . A A . 46 TYR CE2 1 1
1 676 1 1 46 TYR CG C 4.377 3.934 0.036 1.00 . A A . 46 TYR CG 1 1
1 677 1 1 46 TYR CZ C 5.802 1.637 -0.555 1.00 . A A . 46 TYR CZ 1 1
1 678 1 1 46 TYR H H 4.359 5.499 -2.476 1.00 . A A . 46 TYR H 1 1
1 679 1 1 46 TYR HA H 3.215 7.185 -0.374 1.00 . A A . 46 TYR HA 1 1
1 680 1 1 46 TYR HB2 H 3.822 5.488 1.353 1.00 . A A . 46 TYR HB2 1 1
1 681 1 1 46 TYR HB3 H 2.543 4.954 0.267 1.00 . A A . 46 TYR HB3 1 1
1 682 1 1 46 TYR HD1 H 2.934 3.173 -1.332 1.00 . A A . 46 TYR HD1 1 1
1 683 1 1 46 TYR HD2 H 6.002 4.404 1.335 1.00 . A A . 46 TYR HD2 1 1
1 684 1 1 46 TYR HE1 H 4.214 1.136 -1.855 1.00 . A A . 46 TYR HE1 1 1
1 685 1 1 46 TYR HE2 H 7.269 2.356 0.806 1.00 . A A . 46 TYR HE2 1 1
1 686 1 1 46 TYR HH H 6.364 0.345 -1.814 1.00 . A A . 46 TYR HH 1 1
1 687 1 1 46 TYR N N 3.654 5.993 -1.997 1.00 . A A . 46 TYR N 1 1
1 688 1 1 46 TYR O O 6.224 6.451 -1.092 1.00 . A A . 46 TYR O 1 1
1 689 1 1 46 TYR OH O 6.510 0.505 -0.875 1.00 . A A . 46 TYR OH 1 1
1 690 1 1 47 LYS C C 6.927 8.242 2.388 1.00 . A A . 47 LYS C 1 1
1 691 1 1 47 LYS CA C 6.766 8.287 0.870 1.00 . A A . 47 LYS CA 1 1
1 692 1 1 47 LYS CB C 6.970 9.741 0.383 1.00 . A A . 47 LYS CB 1 1
1 693 1 1 47 LYS CD C 6.408 12.178 0.690 1.00 . A A . 47 LYS CD 1 1
1 694 1 1 47 LYS CE C 5.404 13.171 1.259 1.00 . A A . 47 LYS CE 1 1
1 695 1 1 47 LYS CG C 5.977 10.747 0.958 1.00 . A A . 47 LYS CG 1 1
1 696 1 1 47 LYS H H 4.672 8.124 0.981 1.00 . A A . 47 LYS H 1 1
1 697 1 1 47 LYS HA H 7.498 7.650 0.398 1.00 . A A . 47 LYS HA 1 1
1 698 1 1 47 LYS HB2 H 7.965 10.062 0.652 1.00 . A A . 47 LYS HB2 1 1
1 699 1 1 47 LYS HB3 H 6.884 9.760 -0.694 1.00 . A A . 47 LYS HB3 1 1
1 700 1 1 47 LYS HD2 H 7.366 12.341 1.158 1.00 . A A . 47 LYS HD2 1 1
1 701 1 1 47 LYS HD3 H 6.493 12.328 -0.377 1.00 . A A . 47 LYS HD3 1 1
1 702 1 1 47 LYS HE2 H 4.477 13.077 0.712 1.00 . A A . 47 LYS HE2 1 1
1 703 1 1 47 LYS HE3 H 5.233 12.932 2.299 1.00 . A A . 47 LYS HE3 1 1
1 704 1 1 47 LYS HG2 H 5.012 10.582 0.503 1.00 . A A . 47 LYS HG2 1 1
1 705 1 1 47 LYS HG3 H 5.906 10.592 2.024 1.00 . A A . 47 LYS HG3 1 1
1 706 1 1 47 LYS HZ1 H 6.684 14.684 1.808 1.00 . A A . 47 LYS HZ1 1 1
1 707 1 1 47 LYS HZ2 H 5.132 15.219 1.488 1.00 . A A . 47 LYS HZ2 1 1
1 708 1 1 47 LYS HZ3 H 6.159 14.837 0.195 1.00 . A A . 47 LYS HZ3 1 1
1 709 1 1 47 LYS N N 5.469 7.781 0.514 1.00 . A A . 47 LYS N 1 1
1 710 1 1 47 LYS NZ N 5.874 14.569 1.157 1.00 . A A . 47 LYS NZ 1 1
1 711 1 1 47 LYS O O 5.950 8.493 3.125 1.00 . A A . 47 LYS O 1 1
1 712 1 1 48 PRO C C 8.635 9.423 4.694 1.00 . A A . 48 PRO C 1 1
1 713 1 1 48 PRO CA C 8.404 7.963 4.309 1.00 . A A . 48 PRO CA 1 1
1 714 1 1 48 PRO CB C 9.704 7.156 4.485 1.00 . A A . 48 PRO CB 1 1
1 715 1 1 48 PRO CD C 9.251 7.335 2.138 1.00 . A A . 48 PRO CD 1 1
1 716 1 1 48 PRO CG C 9.966 6.513 3.163 1.00 . A A . 48 PRO CG 1 1
1 717 1 1 48 PRO HA H 7.607 7.547 4.907 1.00 . A A . 48 PRO HA 1 1
1 718 1 1 48 PRO HB2 H 10.505 7.825 4.762 1.00 . A A . 48 PRO HB2 1 1
1 719 1 1 48 PRO HB3 H 9.569 6.417 5.262 1.00 . A A . 48 PRO HB3 1 1
1 720 1 1 48 PRO HD2 H 9.890 8.122 1.765 1.00 . A A . 48 PRO HD2 1 1
1 721 1 1 48 PRO HD3 H 8.918 6.699 1.332 1.00 . A A . 48 PRO HD3 1 1
1 722 1 1 48 PRO HG2 H 11.026 6.499 2.960 1.00 . A A . 48 PRO HG2 1 1
1 723 1 1 48 PRO HG3 H 9.576 5.505 3.170 1.00 . A A . 48 PRO HG3 1 1
1 724 1 1 48 PRO N N 8.115 7.880 2.890 1.00 . A A . 48 PRO N 1 1
1 725 1 1 48 PRO O O 9.510 10.105 4.109 1.00 . A A . 48 PRO O 1 1
1 726 1 1 49 GLU C C 7.121 11.399 7.360 1.00 . A A . 49 GLU C 1 1
1 727 1 1 49 GLU CA C 7.914 11.271 6.071 1.00 . A A . 49 GLU CA 1 1
1 728 1 1 49 GLU CB C 7.340 12.202 4.988 1.00 . A A . 49 GLU CB 1 1
1 729 1 1 49 GLU CD C 6.994 14.540 4.166 1.00 . A A . 49 GLU CD 1 1
1 730 1 1 49 GLU CG C 7.480 13.677 5.291 1.00 . A A . 49 GLU CG 1 1
1 731 1 1 49 GLU H H 7.176 9.315 6.043 1.00 . A A . 49 GLU H 1 1
1 732 1 1 49 GLU HA H 8.948 11.527 6.252 1.00 . A A . 49 GLU HA 1 1
1 733 1 1 49 GLU HB2 H 7.849 12.003 4.057 1.00 . A A . 49 GLU HB2 1 1
1 734 1 1 49 GLU HB3 H 6.291 11.979 4.863 1.00 . A A . 49 GLU HB3 1 1
1 735 1 1 49 GLU HG2 H 6.905 13.910 6.175 1.00 . A A . 49 GLU HG2 1 1
1 736 1 1 49 GLU HG3 H 8.523 13.893 5.471 1.00 . A A . 49 GLU HG3 1 1
1 737 1 1 49 GLU N N 7.845 9.905 5.624 1.00 . A A . 49 GLU N 1 1
1 738 1 1 49 GLU O O 5.933 11.070 7.397 1.00 . A A . 49 GLU O 1 1
1 739 1 1 49 GLU OE1 O 7.734 14.713 3.157 1.00 . A A . 49 GLU OE1 1 1
1 740 1 1 49 GLU OE2 O 5.876 15.077 4.243 1.00 . A A . 49 GLU OE2 1 1
1 741 1 1 50 ASN C C 6.575 13.368 9.850 1.00 . A A . 50 ASN C 1 1
1 742 1 1 50 ASN CA C 7.098 11.977 9.682 1.00 . A A . 50 ASN CA 1 1
1 743 1 1 50 ASN CB C 8.006 11.635 10.880 1.00 . A A . 50 ASN CB 1 1
1 744 1 1 50 ASN CG C 8.516 10.213 10.882 1.00 . A A . 50 ASN CG 1 1
1 745 1 1 50 ASN H H 8.702 12.122 8.316 1.00 . A A . 50 ASN H 1 1
1 746 1 1 50 ASN HA H 6.261 11.294 9.679 1.00 . A A . 50 ASN HA 1 1
1 747 1 1 50 ASN HB2 H 8.861 12.294 10.871 1.00 . A A . 50 ASN HB2 1 1
1 748 1 1 50 ASN HB3 H 7.450 11.801 11.791 1.00 . A A . 50 ASN HB3 1 1
1 749 1 1 50 ASN HD21 H 6.911 9.564 11.866 1.00 . A A . 50 ASN HD21 1 1
1 750 1 1 50 ASN HD22 H 8.073 8.372 11.452 1.00 . A A . 50 ASN HD22 1 1
1 751 1 1 50 ASN N N 7.765 11.845 8.407 1.00 . A A . 50 ASN N 1 1
1 752 1 1 50 ASN ND2 N 7.767 9.303 11.458 1.00 . A A . 50 ASN ND2 1 1
1 753 1 1 50 ASN O O 7.327 14.345 9.749 1.00 . A A . 50 ASN O 1 1
1 754 1 1 50 ASN OD1 O 9.590 9.933 10.371 1.00 . A A . 50 ASN OD1 1 1
1 755 1 1 51 ALA C C 3.502 14.436 11.263 1.00 . A A . 51 ALA C 1 1
1 756 1 1 51 ALA CA C 4.656 14.713 10.339 1.00 . A A . 51 ALA CA 1 1
1 757 1 1 51 ALA CB C 4.199 15.375 9.044 1.00 . A A . 51 ALA CB 1 1
1 758 1 1 51 ALA H H 4.762 12.646 10.119 1.00 . A A . 51 ALA H 1 1
1 759 1 1 51 ALA HA H 5.362 15.354 10.848 1.00 . A A . 51 ALA HA 1 1
1 760 1 1 51 ALA HB1 H 5.053 15.559 8.408 1.00 . A A . 51 ALA HB1 1 1
1 761 1 1 51 ALA HB2 H 3.712 16.312 9.271 1.00 . A A . 51 ALA HB2 1 1
1 762 1 1 51 ALA HB3 H 3.505 14.722 8.534 1.00 . A A . 51 ALA HB3 1 1
1 763 1 1 51 ALA N N 5.309 13.462 10.087 1.00 . A A . 51 ALA N 1 1
1 764 1 1 51 ALA O O 3.215 13.259 11.558 1.00 . A A . 51 ALA O 1 1
1 765 1 1 52 THR C C 0.437 15.655 12.076 1.00 . A A . 52 THR C 1 1
1 766 1 1 52 THR CA C 1.803 15.269 12.663 1.00 . A A . 52 THR CA 1 1
1 767 1 1 52 THR CB C 2.138 16.123 13.903 1.00 . A A . 52 THR CB 1 1
1 768 1 1 52 THR CG2 C 1.264 15.758 15.092 1.00 . A A . 52 THR CG2 1 1
1 769 1 1 52 THR H H 2.967 16.372 11.383 1.00 . A A . 52 THR H 1 1
1 770 1 1 52 THR HA H 1.785 14.233 12.962 1.00 . A A . 52 THR HA 1 1
1 771 1 1 52 THR HB H 2.013 17.167 13.658 1.00 . A A . 52 THR HB 1 1
1 772 1 1 52 THR HG1 H 4.038 16.263 13.522 1.00 . A A . 52 THR HG1 1 1
1 773 1 1 52 THR HG21 H 1.524 16.379 15.937 1.00 . A A . 52 THR HG21 1 1
1 774 1 1 52 THR HG22 H 1.420 14.720 15.347 1.00 . A A . 52 THR HG22 1 1
1 775 1 1 52 THR HG23 H 0.225 15.912 14.836 1.00 . A A . 52 THR HG23 1 1
1 776 1 1 52 THR N N 2.829 15.450 11.700 1.00 . A A . 52 THR N 1 1
1 777 1 1 52 THR O O 0.340 16.483 11.160 1.00 . A A . 52 THR O 1 1
1 778 1 1 52 THR OG1 O 3.519 15.896 14.250 1.00 . A A . 52 THR OG1 1 1
1 779 1 1 53 PHE C C -2.740 15.378 13.421 1.00 . A A . 53 PHE C 1 1
1 780 1 1 53 PHE CA C -1.914 15.297 12.165 1.00 . A A . 53 PHE CA 1 1
1 781 1 1 53 PHE CB C -2.472 14.223 11.218 1.00 . A A . 53 PHE CB 1 1
1 782 1 1 53 PHE CD1 C -4.316 15.387 9.963 1.00 . A A . 53 PHE CD1 1 1
1 783 1 1 53 PHE CD2 C -4.895 13.573 11.399 1.00 . A A . 53 PHE CD2 1 1
1 784 1 1 53 PHE CE1 C -5.645 15.543 9.627 1.00 . A A . 53 PHE CE1 1 1
1 785 1 1 53 PHE CE2 C -6.223 13.726 11.066 1.00 . A A . 53 PHE CE2 1 1
1 786 1 1 53 PHE CG C -3.924 14.403 10.853 1.00 . A A . 53 PHE CG 1 1
1 787 1 1 53 PHE CZ C -6.600 14.710 10.180 1.00 . A A . 53 PHE CZ 1 1
1 788 1 1 53 PHE H H -0.429 14.247 13.149 1.00 . A A . 53 PHE H 1 1
1 789 1 1 53 PHE HA H -1.924 16.254 11.663 1.00 . A A . 53 PHE HA 1 1
1 790 1 1 53 PHE HB2 H -1.911 14.241 10.297 1.00 . A A . 53 PHE HB2 1 1
1 791 1 1 53 PHE HB3 H -2.361 13.252 11.680 1.00 . A A . 53 PHE HB3 1 1
1 792 1 1 53 PHE HD1 H -3.571 16.038 9.530 1.00 . A A . 53 PHE HD1 1 1
1 793 1 1 53 PHE HD2 H -4.605 12.799 12.095 1.00 . A A . 53 PHE HD2 1 1
1 794 1 1 53 PHE HE1 H -5.939 16.317 8.932 1.00 . A A . 53 PHE HE1 1 1
1 795 1 1 53 PHE HE2 H -6.967 13.073 11.500 1.00 . A A . 53 PHE HE2 1 1
1 796 1 1 53 PHE HZ H -7.642 14.823 9.920 1.00 . A A . 53 PHE HZ 1 1
1 797 1 1 53 PHE N N -0.575 15.000 12.531 1.00 . A A . 53 PHE N 1 1
1 798 1 1 53 PHE O O -2.763 14.444 14.222 1.00 . A A . 53 PHE O 1 1
1 799 1 1 54 VAL C C -5.637 16.585 14.184 1.00 . A A . 54 VAL C 1 1
1 800 1 1 54 VAL CA C -4.236 16.671 14.728 1.00 . A A . 54 VAL CA 1 1
1 801 1 1 54 VAL CB C -4.014 18.043 15.427 1.00 . A A . 54 VAL CB 1 1
1 802 1 1 54 VAL CG1 C -4.943 18.201 16.627 1.00 . A A . 54 VAL CG1 1 1
1 803 1 1 54 VAL CG2 C -2.559 18.199 15.861 1.00 . A A . 54 VAL CG2 1 1
1 804 1 1 54 VAL H H -3.283 17.219 12.966 1.00 . A A . 54 VAL H 1 1
1 805 1 1 54 VAL HA H -4.075 15.868 15.432 1.00 . A A . 54 VAL HA 1 1
1 806 1 1 54 VAL HB H -4.245 18.826 14.721 1.00 . A A . 54 VAL HB 1 1
1 807 1 1 54 VAL HG11 H -4.746 17.413 17.339 1.00 . A A . 54 VAL HG11 1 1
1 808 1 1 54 VAL HG12 H -5.968 18.139 16.296 1.00 . A A . 54 VAL HG12 1 1
1 809 1 1 54 VAL HG13 H -4.772 19.160 17.093 1.00 . A A . 54 VAL HG13 1 1
1 810 1 1 54 VAL HG21 H -1.918 18.130 14.994 1.00 . A A . 54 VAL HG21 1 1
1 811 1 1 54 VAL HG22 H -2.308 17.413 16.558 1.00 . A A . 54 VAL HG22 1 1
1 812 1 1 54 VAL HG23 H -2.424 19.160 16.337 1.00 . A A . 54 VAL HG23 1 1
1 813 1 1 54 VAL N N -3.363 16.484 13.617 1.00 . A A . 54 VAL N 1 1
1 814 1 1 54 VAL O O -6.045 17.410 13.365 1.00 . A A . 54 VAL O 1 1
1 815 1 1 55 ASN C C -8.631 16.340 14.689 1.00 . A A . 55 ASN C 1 1
1 816 1 1 55 ASN CA C -7.665 15.368 14.041 1.00 . A A . 55 ASN CA 1 1
1 817 1 1 55 ASN CB C -8.146 13.932 14.238 1.00 . A A . 55 ASN CB 1 1
1 818 1 1 55 ASN CG C -9.432 13.684 13.478 1.00 . A A . 55 ASN CG 1 1
1 819 1 1 55 ASN H H -5.951 14.941 15.215 1.00 . A A . 55 ASN H 1 1
1 820 1 1 55 ASN HA H -7.630 15.582 12.982 1.00 . A A . 55 ASN HA 1 1
1 821 1 1 55 ASN HB2 H -7.392 13.247 13.884 1.00 . A A . 55 ASN HB2 1 1
1 822 1 1 55 ASN HB3 H -8.329 13.758 15.288 1.00 . A A . 55 ASN HB3 1 1
1 823 1 1 55 ASN HD21 H -10.045 12.377 14.822 1.00 . A A . 55 ASN HD21 1 1
1 824 1 1 55 ASN HD22 H -11.106 12.719 13.480 1.00 . A A . 55 ASN HD22 1 1
1 825 1 1 55 ASN N N -6.337 15.566 14.562 1.00 . A A . 55 ASN N 1 1
1 826 1 1 55 ASN ND2 N -10.271 12.833 13.979 1.00 . A A . 55 ASN ND2 1 1
1 827 1 1 55 ASN O O -8.568 16.576 15.895 1.00 . A A . 55 ASN O 1 1
1 828 1 1 55 ASN OD1 O -9.658 14.271 12.443 1.00 . A A . 55 ASN OD1 1 1
1 829 1 1 56 GLY C C -11.464 18.017 13.282 1.00 . A A . 56 GLY C 1 1
1 830 1 1 56 GLY CA C -10.449 17.845 14.350 1.00 . A A . 56 GLY CA 1 1
1 831 1 1 56 GLY H H -9.561 16.608 12.959 1.00 . A A . 56 GLY H 1 1
1 832 1 1 56 GLY HA2 H -10.916 17.497 15.260 1.00 . A A . 56 GLY HA2 1 1
1 833 1 1 56 GLY HA3 H -9.958 18.792 14.522 1.00 . A A . 56 GLY HA3 1 1
1 834 1 1 56 GLY N N -9.501 16.883 13.902 1.00 . A A . 56 GLY N 1 1
1 835 1 1 56 GLY O O -11.319 17.399 12.241 1.00 . A A . 56 GLY O 1 1
1 836 1 1 57 ASN C C -14.566 17.944 12.565 1.00 . A A . 57 ASN C 1 1
1 837 1 1 57 ASN CA C -13.593 19.087 12.605 1.00 . A A . 57 ASN CA 1 1
1 838 1 1 57 ASN CB C -13.079 19.484 11.202 1.00 . A A . 57 ASN CB 1 1
1 839 1 1 57 ASN CG C -14.167 19.751 10.173 1.00 . A A . 57 ASN CG 1 1
1 840 1 1 57 ASN H H -12.624 19.181 14.429 1.00 . A A . 57 ASN H 1 1
1 841 1 1 57 ASN HA H -14.132 19.919 13.031 1.00 . A A . 57 ASN HA 1 1
1 842 1 1 57 ASN HB2 H -12.488 20.384 11.291 1.00 . A A . 57 ASN HB2 1 1
1 843 1 1 57 ASN HB3 H -12.447 18.690 10.834 1.00 . A A . 57 ASN HB3 1 1
1 844 1 1 57 ASN HD21 H -12.909 19.194 8.839 1.00 . A A . 57 ASN HD21 1 1
1 845 1 1 57 ASN HD22 H -14.457 19.649 8.204 1.00 . A A . 57 ASN HD22 1 1
1 846 1 1 57 ASN N N -12.510 18.796 13.544 1.00 . A A . 57 ASN N 1 1
1 847 1 1 57 ASN ND2 N -13.832 19.511 8.948 1.00 . A A . 57 ASN ND2 1 1
1 848 1 1 57 ASN O O -15.776 18.140 12.667 1.00 . A A . 57 ASN O 1 1
1 849 1 1 57 ASN OD1 O -15.280 20.201 10.482 1.00 . A A . 57 ASN OD1 1 1
1 850 1 1 58 GLN C C -14.062 14.373 12.913 1.00 . A A . 58 GLN C 1 1
1 851 1 1 58 GLN CA C -14.866 15.594 12.478 1.00 . A A . 58 GLN CA 1 1
1 852 1 1 58 GLN CB C -15.411 15.341 11.080 1.00 . A A . 58 GLN CB 1 1
1 853 1 1 58 GLN CD C -14.907 14.606 8.700 1.00 . A A . 58 GLN CD 1 1
1 854 1 1 58 GLN CG C -14.338 15.056 10.027 1.00 . A A . 58 GLN CG 1 1
1 855 1 1 58 GLN H H -13.077 16.639 12.421 1.00 . A A . 58 GLN H 1 1
1 856 1 1 58 GLN HA H -15.701 15.755 13.142 1.00 . A A . 58 GLN HA 1 1
1 857 1 1 58 GLN HB2 H -16.057 14.490 11.185 1.00 . A A . 58 GLN HB2 1 1
1 858 1 1 58 GLN HB3 H -15.996 16.194 10.770 1.00 . A A . 58 GLN HB3 1 1
1 859 1 1 58 GLN HE21 H -13.296 13.542 8.357 1.00 . A A . 58 GLN HE21 1 1
1 860 1 1 58 GLN HE22 H -14.504 13.502 7.121 1.00 . A A . 58 GLN HE22 1 1
1 861 1 1 58 GLN HG2 H -13.766 15.955 9.865 1.00 . A A . 58 GLN HG2 1 1
1 862 1 1 58 GLN HG3 H -13.684 14.282 10.405 1.00 . A A . 58 GLN HG3 1 1
1 863 1 1 58 GLN N N -14.055 16.751 12.485 1.00 . A A . 58 GLN N 1 1
1 864 1 1 58 GLN NE2 N -14.167 13.803 7.991 1.00 . A A . 58 GLN NE2 1 1
1 865 1 1 58 GLN O O -12.839 14.363 12.800 1.00 . A A . 58 GLN O 1 1
1 866 1 1 58 GLN OE1 O -16.004 14.977 8.314 1.00 . A A . 58 GLN OE1 1 1
1 867 1 1 59 PRO C C -13.994 11.409 12.294 1.00 . A A . 59 PRO C 1 1
1 868 1 1 59 PRO CA C -14.105 12.070 13.669 1.00 . A A . 59 PRO CA 1 1
1 869 1 1 59 PRO CB C -15.100 11.301 14.561 1.00 . A A . 59 PRO CB 1 1
1 870 1 1 59 PRO CD C -16.086 13.404 14.017 1.00 . A A . 59 PRO CD 1 1
1 871 1 1 59 PRO CG C -16.055 12.330 15.059 1.00 . A A . 59 PRO CG 1 1
1 872 1 1 59 PRO HA H -13.129 12.146 14.129 1.00 . A A . 59 PRO HA 1 1
1 873 1 1 59 PRO HB2 H -15.603 10.550 13.969 1.00 . A A . 59 PRO HB2 1 1
1 874 1 1 59 PRO HB3 H -14.571 10.826 15.374 1.00 . A A . 59 PRO HB3 1 1
1 875 1 1 59 PRO HD2 H -16.811 13.181 13.249 1.00 . A A . 59 PRO HD2 1 1
1 876 1 1 59 PRO HD3 H -16.291 14.359 14.474 1.00 . A A . 59 PRO HD3 1 1
1 877 1 1 59 PRO HG2 H -17.035 11.893 15.179 1.00 . A A . 59 PRO HG2 1 1
1 878 1 1 59 PRO HG3 H -15.705 12.731 15.999 1.00 . A A . 59 PRO HG3 1 1
1 879 1 1 59 PRO N N -14.721 13.362 13.479 1.00 . A A . 59 PRO N 1 1
1 880 1 1 59 PRO O O -14.979 11.370 11.529 1.00 . A A . 59 PRO O 1 1
1 881 1 1 60 ILE C C -12.560 8.868 10.703 1.00 . A A . 60 ILE C 1 1
1 882 1 1 60 ILE CA C -12.642 10.373 10.642 1.00 . A A . 60 ILE CA 1 1
1 883 1 1 60 ILE CB C -11.345 10.929 9.988 1.00 . A A . 60 ILE CB 1 1
1 884 1 1 60 ILE CD1 C -10.110 13.094 9.374 1.00 . A A . 60 ILE CD1 1 1
1 885 1 1 60 ILE CG1 C -11.347 12.467 9.991 1.00 . A A . 60 ILE CG1 1 1
1 886 1 1 60 ILE CG2 C -11.212 10.409 8.559 1.00 . A A . 60 ILE CG2 1 1
1 887 1 1 60 ILE H H -12.129 10.826 12.630 1.00 . A A . 60 ILE H 1 1
1 888 1 1 60 ILE HA H -13.485 10.665 10.035 1.00 . A A . 60 ILE HA 1 1
1 889 1 1 60 ILE HB H -10.499 10.576 10.558 1.00 . A A . 60 ILE HB 1 1
1 890 1 1 60 ILE HD11 H -9.238 12.780 9.929 1.00 . A A . 60 ILE HD11 1 1
1 891 1 1 60 ILE HD12 H -10.191 14.169 9.409 1.00 . A A . 60 ILE HD12 1 1
1 892 1 1 60 ILE HD13 H -10.016 12.769 8.348 1.00 . A A . 60 ILE HD13 1 1
1 893 1 1 60 ILE HG12 H -12.203 12.817 9.437 1.00 . A A . 60 ILE HG12 1 1
1 894 1 1 60 ILE HG13 H -11.425 12.814 11.011 1.00 . A A . 60 ILE HG13 1 1
1 895 1 1 60 ILE HG21 H -11.170 9.330 8.575 1.00 . A A . 60 ILE HG21 1 1
1 896 1 1 60 ILE HG22 H -10.306 10.797 8.119 1.00 . A A . 60 ILE HG22 1 1
1 897 1 1 60 ILE HG23 H -12.063 10.728 7.975 1.00 . A A . 60 ILE HG23 1 1
1 898 1 1 60 ILE N N -12.849 10.903 11.965 1.00 . A A . 60 ILE N 1 1
1 899 1 1 60 ILE O O -11.767 8.326 11.466 1.00 . A A . 60 ILE O 1 1
1 900 1 1 61 VAL C C -12.120 6.383 9.010 1.00 . A A . 61 VAL C 1 1
1 901 1 1 61 VAL CA C -13.316 6.761 9.895 1.00 . A A . 61 VAL CA 1 1
1 902 1 1 61 VAL CB C -14.654 6.098 9.412 1.00 . A A . 61 VAL CB 1 1
1 903 1 1 61 VAL CG1 C -15.032 6.488 7.991 1.00 . A A . 61 VAL CG1 1 1
1 904 1 1 61 VAL CG2 C -14.617 4.585 9.591 1.00 . A A . 61 VAL CG2 1 1
1 905 1 1 61 VAL H H -14.051 8.672 9.400 1.00 . A A . 61 VAL H 1 1
1 906 1 1 61 VAL HA H -13.089 6.433 10.899 1.00 . A A . 61 VAL HA 1 1
1 907 1 1 61 VAL HB H -15.435 6.484 10.051 1.00 . A A . 61 VAL HB 1 1
1 908 1 1 61 VAL HG11 H -15.162 7.559 7.952 1.00 . A A . 61 VAL HG11 1 1
1 909 1 1 61 VAL HG12 H -15.954 5.998 7.715 1.00 . A A . 61 VAL HG12 1 1
1 910 1 1 61 VAL HG13 H -14.247 6.196 7.310 1.00 . A A . 61 VAL HG13 1 1
1 911 1 1 61 VAL HG21 H -14.614 4.344 10.643 1.00 . A A . 61 VAL HG21 1 1
1 912 1 1 61 VAL HG22 H -13.725 4.195 9.126 1.00 . A A . 61 VAL HG22 1 1
1 913 1 1 61 VAL HG23 H -15.488 4.148 9.123 1.00 . A A . 61 VAL HG23 1 1
1 914 1 1 61 VAL N N -13.392 8.196 9.951 1.00 . A A . 61 VAL N 1 1
1 915 1 1 61 VAL O O -11.960 6.897 7.887 1.00 . A A . 61 VAL O 1 1
1 916 1 1 62 THR C C -10.112 3.821 8.265 1.00 . A A . 62 THR C 1 1
1 917 1 1 62 THR CA C -10.061 5.228 8.862 1.00 . A A . 62 THR CA 1 1
1 918 1 1 62 THR CB C -8.859 5.413 9.822 1.00 . A A . 62 THR CB 1 1
1 919 1 1 62 THR CG2 C -8.670 6.880 10.162 1.00 . A A . 62 THR CG2 1 1
1 920 1 1 62 THR H H -11.450 5.082 10.365 1.00 . A A . 62 THR H 1 1
1 921 1 1 62 THR HA H -9.946 5.931 8.049 1.00 . A A . 62 THR HA 1 1
1 922 1 1 62 THR HB H -7.964 5.052 9.338 1.00 . A A . 62 THR HB 1 1
1 923 1 1 62 THR HG1 H -8.301 4.873 11.592 1.00 . A A . 62 THR HG1 1 1
1 924 1 1 62 THR HG21 H -9.559 7.250 10.652 1.00 . A A . 62 THR HG21 1 1
1 925 1 1 62 THR HG22 H -8.495 7.448 9.261 1.00 . A A . 62 THR HG22 1 1
1 926 1 1 62 THR HG23 H -7.824 6.991 10.824 1.00 . A A . 62 THR HG23 1 1
1 927 1 1 62 THR N N -11.271 5.554 9.521 1.00 . A A . 62 THR N 1 1
1 928 1 1 62 THR O O -11.040 3.037 8.537 1.00 . A A . 62 THR O 1 1
1 929 1 1 62 THR OG1 O -9.071 4.693 11.044 1.00 . A A . 62 THR OG1 1 1
1 930 1 1 63 ARG C C -7.887 1.497 7.232 1.00 . A A . 63 ARG C 1 1
1 931 1 1 63 ARG CA C -9.101 2.250 6.753 1.00 . A A . 63 ARG CA 1 1
1 932 1 1 63 ARG CB C -9.026 2.477 5.246 1.00 . A A . 63 ARG CB 1 1
1 933 1 1 63 ARG CD C -11.523 2.715 4.884 1.00 . A A . 63 ARG CD 1 1
1 934 1 1 63 ARG CG C -10.153 3.346 4.697 1.00 . A A . 63 ARG CG 1 1
1 935 1 1 63 ARG CZ C -13.755 3.250 3.881 1.00 . A A . 63 ARG CZ 1 1
1 936 1 1 63 ARG H H -8.414 4.154 7.295 1.00 . A A . 63 ARG H 1 1
1 937 1 1 63 ARG HA H -9.993 1.690 6.990 1.00 . A A . 63 ARG HA 1 1
1 938 1 1 63 ARG HB2 H -8.085 2.953 5.012 1.00 . A A . 63 ARG HB2 1 1
1 939 1 1 63 ARG HB3 H -9.067 1.518 4.751 1.00 . A A . 63 ARG HB3 1 1
1 940 1 1 63 ARG HD2 H -11.572 1.801 4.310 1.00 . A A . 63 ARG HD2 1 1
1 941 1 1 63 ARG HD3 H -11.674 2.488 5.929 1.00 . A A . 63 ARG HD3 1 1
1 942 1 1 63 ARG HE H -12.405 4.570 4.634 1.00 . A A . 63 ARG HE 1 1
1 943 1 1 63 ARG HG2 H -10.145 4.285 5.232 1.00 . A A . 63 ARG HG2 1 1
1 944 1 1 63 ARG HG3 H -9.983 3.530 3.646 1.00 . A A . 63 ARG HG3 1 1
1 945 1 1 63 ARG HH11 H -13.338 1.230 3.756 1.00 . A A . 63 ARG HH11 1 1
1 946 1 1 63 ARG HH12 H -14.868 1.713 3.182 1.00 . A A . 63 ARG HH12 1 1
1 947 1 1 63 ARG HH21 H -14.583 5.133 3.799 1.00 . A A . 63 ARG HH21 1 1
1 948 1 1 63 ARG HH22 H -15.550 3.862 3.192 1.00 . A A . 63 ARG HH22 1 1
1 949 1 1 63 ARG N N -9.151 3.516 7.435 1.00 . A A . 63 ARG N 1 1
1 950 1 1 63 ARG NE N -12.591 3.625 4.443 1.00 . A A . 63 ARG NE 1 1
1 951 1 1 63 ARG NH1 N -13.990 1.980 3.588 1.00 . A A . 63 ARG NH1 1 1
1 952 1 1 63 ARG NH2 N -14.685 4.157 3.610 1.00 . A A . 63 ARG NH2 1 1
1 953 1 1 63 ARG O O -6.855 2.099 7.493 1.00 . A A . 63 ARG O 1 1
1 954 1 1 64 ILE C C -6.251 -1.475 6.847 1.00 . A A . 64 ILE C 1 1
1 955 1 1 64 ILE CA C -6.902 -0.567 7.904 1.00 . A A . 64 ILE CA 1 1
1 956 1 1 64 ILE CB C -7.376 -1.430 9.120 1.00 . A A . 64 ILE CB 1 1
1 957 1 1 64 ILE CD1 C -8.628 -1.315 11.360 1.00 . A A . 64 ILE CD1 1 1
1 958 1 1 64 ILE CG1 C -8.075 -0.546 10.172 1.00 . A A . 64 ILE CG1 1 1
1 959 1 1 64 ILE CG2 C -6.189 -2.158 9.759 1.00 . A A . 64 ILE CG2 1 1
1 960 1 1 64 ILE H H -8.820 -0.236 7.061 1.00 . A A . 64 ILE H 1 1
1 961 1 1 64 ILE HA H -6.157 0.129 8.260 1.00 . A A . 64 ILE HA 1 1
1 962 1 1 64 ILE HB H -8.076 -2.170 8.761 1.00 . A A . 64 ILE HB 1 1
1 963 1 1 64 ILE HD11 H -7.822 -1.834 11.859 1.00 . A A . 64 ILE HD11 1 1
1 964 1 1 64 ILE HD12 H -9.359 -2.031 11.017 1.00 . A A . 64 ILE HD12 1 1
1 965 1 1 64 ILE HD13 H -9.095 -0.627 12.050 1.00 . A A . 64 ILE HD13 1 1
1 966 1 1 64 ILE HG12 H -7.366 0.176 10.549 1.00 . A A . 64 ILE HG12 1 1
1 967 1 1 64 ILE HG13 H -8.895 -0.022 9.703 1.00 . A A . 64 ILE HG13 1 1
1 968 1 1 64 ILE HG21 H -6.533 -2.727 10.610 1.00 . A A . 64 ILE HG21 1 1
1 969 1 1 64 ILE HG22 H -5.455 -1.435 10.083 1.00 . A A . 64 ILE HG22 1 1
1 970 1 1 64 ILE HG23 H -5.746 -2.824 9.033 1.00 . A A . 64 ILE HG23 1 1
1 971 1 1 64 ILE N N -7.992 0.207 7.353 1.00 . A A . 64 ILE N 1 1
1 972 1 1 64 ILE O O -6.938 -2.108 6.043 1.00 . A A . 64 ILE O 1 1
1 973 1 1 65 GLY C C -3.962 -2.027 4.569 1.00 . A A . 65 GLY C 1 1
1 974 1 1 65 GLY CA C -4.127 -2.384 6.033 1.00 . A A . 65 GLY CA 1 1
1 975 1 1 65 GLY H H -4.461 -0.833 7.416 1.00 . A A . 65 GLY H 1 1
1 976 1 1 65 GLY HA2 H -3.141 -2.431 6.470 1.00 . A A . 65 GLY HA2 1 1
1 977 1 1 65 GLY HA3 H -4.570 -3.366 6.103 1.00 . A A . 65 GLY HA3 1 1
1 978 1 1 65 GLY N N -4.931 -1.473 6.833 1.00 . A A . 65 GLY N 1 1
1 979 1 1 65 GLY O O -2.991 -2.453 3.935 1.00 . A A . 65 GLY O 1 1
1 980 1 1 66 SER C C -5.530 0.402 2.371 1.00 . A A . 66 SER C 1 1
1 981 1 1 66 SER CA C -4.776 -0.898 2.618 1.00 . A A . 66 SER CA 1 1
1 982 1 1 66 SER CB C -5.369 -2.022 1.742 1.00 . A A . 66 SER CB 1 1
1 983 1 1 66 SER H H -5.622 -0.940 4.543 1.00 . A A . 66 SER H 1 1
1 984 1 1 66 SER HA H -3.733 -0.777 2.366 1.00 . A A . 66 SER HA 1 1
1 985 1 1 66 SER HB2 H -6.409 -2.161 1.999 1.00 . A A . 66 SER HB2 1 1
1 986 1 1 66 SER HB3 H -5.292 -1.741 0.702 1.00 . A A . 66 SER HB3 1 1
1 987 1 1 66 SER HG H -3.981 -3.083 2.580 1.00 . A A . 66 SER HG 1 1
1 988 1 1 66 SER N N -4.859 -1.264 4.017 1.00 . A A . 66 SER N 1 1
1 989 1 1 66 SER O O -6.597 0.603 2.942 1.00 . A A . 66 SER O 1 1
1 990 1 1 66 SER OG O -4.682 -3.265 1.936 1.00 . A A . 66 SER OG 1 1
1 991 1 1 67 PRO C C -6.470 2.377 -0.091 1.00 . A A . 67 PRO C 1 1
1 992 1 1 67 PRO CA C -5.647 2.541 1.209 1.00 . A A . 67 PRO CA 1 1
1 993 1 1 67 PRO CB C -4.501 3.537 1.018 1.00 . A A . 67 PRO CB 1 1
1 994 1 1 67 PRO CD C -3.604 1.271 1.016 1.00 . A A . 67 PRO CD 1 1
1 995 1 1 67 PRO CG C -3.309 2.706 0.633 1.00 . A A . 67 PRO CG 1 1
1 996 1 1 67 PRO HA H -6.300 2.880 2.000 1.00 . A A . 67 PRO HA 1 1
1 997 1 1 67 PRO HB2 H -4.762 4.242 0.242 1.00 . A A . 67 PRO HB2 1 1
1 998 1 1 67 PRO HB3 H -4.326 4.069 1.941 1.00 . A A . 67 PRO HB3 1 1
1 999 1 1 67 PRO HD2 H -3.570 0.628 0.149 1.00 . A A . 67 PRO HD2 1 1
1 1000 1 1 67 PRO HD3 H -2.892 0.942 1.759 1.00 . A A . 67 PRO HD3 1 1
1 1001 1 1 67 PRO HG2 H -3.156 2.769 -0.435 1.00 . A A . 67 PRO HG2 1 1
1 1002 1 1 67 PRO HG3 H -2.434 3.062 1.155 1.00 . A A . 67 PRO HG3 1 1
1 1003 1 1 67 PRO N N -4.966 1.323 1.580 1.00 . A A . 67 PRO N 1 1
1 1004 1 1 67 PRO O O -5.936 2.035 -1.150 1.00 . A A . 67 PRO O 1 1
1 1005 1 1 68 PHE C C -9.922 3.325 -0.514 1.00 . A A . 68 PHE C 1 1
1 1006 1 1 68 PHE CA C -8.743 2.576 -1.056 1.00 . A A . 68 PHE CA 1 1
1 1007 1 1 68 PHE CB C -9.293 1.151 -1.367 1.00 . A A . 68 PHE CB 1 1
1 1008 1 1 68 PHE CD1 C -7.737 0.021 -2.962 1.00 . A A . 68 PHE CD1 1 1
1 1009 1 1 68 PHE CD2 C -8.055 -0.938 -0.811 1.00 . A A . 68 PHE CD2 1 1
1 1010 1 1 68 PHE CE1 C -6.878 -1.005 -3.286 1.00 . A A . 68 PHE CE1 1 1
1 1011 1 1 68 PHE CE2 C -7.206 -1.965 -1.136 1.00 . A A . 68 PHE CE2 1 1
1 1012 1 1 68 PHE CG C -8.331 0.066 -1.720 1.00 . A A . 68 PHE CG 1 1
1 1013 1 1 68 PHE CZ C -6.617 -1.997 -2.371 1.00 . A A . 68 PHE CZ 1 1
1 1014 1 1 68 PHE H H -8.105 2.912 0.889 1.00 . A A . 68 PHE H 1 1
1 1015 1 1 68 PHE HA H -8.362 3.050 -1.948 1.00 . A A . 68 PHE HA 1 1
1 1016 1 1 68 PHE HB2 H -9.867 0.797 -0.526 1.00 . A A . 68 PHE HB2 1 1
1 1017 1 1 68 PHE HB3 H -9.981 1.254 -2.193 1.00 . A A . 68 PHE HB3 1 1
1 1018 1 1 68 PHE HD1 H -7.946 0.803 -3.677 1.00 . A A . 68 PHE HD1 1 1
1 1019 1 1 68 PHE HD2 H -8.517 -0.912 0.165 1.00 . A A . 68 PHE HD2 1 1
1 1020 1 1 68 PHE HE1 H -6.407 -1.039 -4.257 1.00 . A A . 68 PHE HE1 1 1
1 1021 1 1 68 PHE HE2 H -6.998 -2.744 -0.417 1.00 . A A . 68 PHE HE2 1 1
1 1022 1 1 68 PHE HZ H -5.949 -2.805 -2.627 1.00 . A A . 68 PHE HZ 1 1
1 1023 1 1 68 PHE N N -7.753 2.624 0.023 1.00 . A A . 68 PHE N 1 1
1 1024 1 1 68 PHE O O -9.958 3.611 0.689 1.00 . A A . 68 PHE O 1 1
1 1025 1 1 69 LEU C C -13.052 3.125 -0.300 1.00 . A A . 69 LEU C 1 1
1 1026 1 1 69 LEU CA C -12.125 4.205 -0.850 1.00 . A A . 69 LEU CA 1 1
1 1027 1 1 69 LEU CB C -12.839 5.057 -1.921 1.00 . A A . 69 LEU CB 1 1
1 1028 1 1 69 LEU CD1 C -12.338 7.324 -0.930 1.00 . A A . 69 LEU CD1 1 1
1 1029 1 1 69 LEU CD2 C -10.874 6.455 -2.763 1.00 . A A . 69 LEU CD2 1 1
1 1030 1 1 69 LEU CG C -12.285 6.479 -2.188 1.00 . A A . 69 LEU CG 1 1
1 1031 1 1 69 LEU H H -10.771 3.438 -2.300 1.00 . A A . 69 LEU H 1 1
1 1032 1 1 69 LEU HA H -11.849 4.837 -0.019 1.00 . A A . 69 LEU HA 1 1
1 1033 1 1 69 LEU HB2 H -12.804 4.507 -2.849 1.00 . A A . 69 LEU HB2 1 1
1 1034 1 1 69 LEU HB3 H -13.874 5.151 -1.628 1.00 . A A . 69 LEU HB3 1 1
1 1035 1 1 69 LEU HD11 H -13.358 7.384 -0.580 1.00 . A A . 69 LEU HD11 1 1
1 1036 1 1 69 LEU HD12 H -11.979 8.316 -1.158 1.00 . A A . 69 LEU HD12 1 1
1 1037 1 1 69 LEU HD13 H -11.715 6.891 -0.162 1.00 . A A . 69 LEU HD13 1 1
1 1038 1 1 69 LEU HD21 H -10.531 7.468 -2.913 1.00 . A A . 69 LEU HD21 1 1
1 1039 1 1 69 LEU HD22 H -10.885 5.932 -3.707 1.00 . A A . 69 LEU HD22 1 1
1 1040 1 1 69 LEU HD23 H -10.215 5.943 -2.077 1.00 . A A . 69 LEU HD23 1 1
1 1041 1 1 69 LEU HG H -12.938 6.956 -2.905 1.00 . A A . 69 LEU HG 1 1
1 1042 1 1 69 LEU N N -10.890 3.609 -1.340 1.00 . A A . 69 LEU N 1 1
1 1043 1 1 69 LEU O O -13.862 3.373 0.580 1.00 . A A . 69 LEU O 1 1
1 1044 1 1 70 ASN C C -12.791 -0.152 0.486 1.00 . A A . 70 ASN C 1 1
1 1045 1 1 70 ASN CA C -13.688 0.768 -0.366 1.00 . A A . 70 ASN CA 1 1
1 1046 1 1 70 ASN CB C -14.247 0.037 -1.614 1.00 . A A . 70 ASN CB 1 1
1 1047 1 1 70 ASN CG C -15.329 -1.008 -1.322 1.00 . A A . 70 ASN CG 1 1
1 1048 1 1 70 ASN H H -12.231 1.783 -1.521 1.00 . A A . 70 ASN H 1 1
1 1049 1 1 70 ASN HA H -14.502 1.136 0.241 1.00 . A A . 70 ASN HA 1 1
1 1050 1 1 70 ASN HB2 H -14.669 0.768 -2.288 1.00 . A A . 70 ASN HB2 1 1
1 1051 1 1 70 ASN HB3 H -13.427 -0.457 -2.113 1.00 . A A . 70 ASN HB3 1 1
1 1052 1 1 70 ASN HD21 H -14.015 -2.492 -1.392 1.00 . A A . 70 ASN HD21 1 1
1 1053 1 1 70 ASN HD22 H -15.643 -2.944 -1.077 1.00 . A A . 70 ASN HD22 1 1
1 1054 1 1 70 ASN N N -12.891 1.917 -0.806 1.00 . A A . 70 ASN N 1 1
1 1055 1 1 70 ASN ND2 N -14.960 -2.263 -1.256 1.00 . A A . 70 ASN ND2 1 1
1 1056 1 1 70 ASN O O -13.017 -1.352 0.619 1.00 . A A . 70 ASN O 1 1
1 1057 1 1 70 ASN OD1 O -16.520 -0.678 -1.229 1.00 . A A . 70 ASN OD1 1 1
1 1058 1 1 71 ALA C C -11.440 -0.769 3.220 1.00 . A A . 71 ALA C 1 1
1 1059 1 1 71 ALA CA C -10.801 -0.265 1.912 1.00 . A A . 71 ALA CA 1 1
1 1060 1 1 71 ALA CB C -9.647 0.661 2.226 1.00 . A A . 71 ALA CB 1 1
1 1061 1 1 71 ALA H H -11.699 1.417 0.965 1.00 . A A . 71 ALA H 1 1
1 1062 1 1 71 ALA HA H -10.426 -1.103 1.345 1.00 . A A . 71 ALA HA 1 1
1 1063 1 1 71 ALA HB1 H -10.017 1.521 2.764 1.00 . A A . 71 ALA HB1 1 1
1 1064 1 1 71 ALA HB2 H -9.165 0.988 1.318 1.00 . A A . 71 ALA HB2 1 1
1 1065 1 1 71 ALA HB3 H -8.929 0.143 2.843 1.00 . A A . 71 ALA HB3 1 1
1 1066 1 1 71 ALA N N -11.778 0.446 1.080 1.00 . A A . 71 ALA N 1 1
1 1067 1 1 71 ALA O O -12.469 -0.232 3.645 1.00 . A A . 71 ALA O 1 1
1 1068 1 1 72 PRO C C -11.552 -1.334 6.242 1.00 . A A . 72 PRO C 1 1
1 1069 1 1 72 PRO CA C -11.356 -2.378 5.130 1.00 . A A . 72 PRO CA 1 1
1 1070 1 1 72 PRO CB C -10.276 -3.382 5.534 1.00 . A A . 72 PRO CB 1 1
1 1071 1 1 72 PRO CD C -9.634 -2.539 3.408 1.00 . A A . 72 PRO CD 1 1
1 1072 1 1 72 PRO CG C -9.640 -3.776 4.254 1.00 . A A . 72 PRO CG 1 1
1 1073 1 1 72 PRO HA H -12.288 -2.898 4.969 1.00 . A A . 72 PRO HA 1 1
1 1074 1 1 72 PRO HB2 H -9.572 -2.908 6.202 1.00 . A A . 72 PRO HB2 1 1
1 1075 1 1 72 PRO HB3 H -10.735 -4.229 6.024 1.00 . A A . 72 PRO HB3 1 1
1 1076 1 1 72 PRO HD2 H -8.739 -1.961 3.588 1.00 . A A . 72 PRO HD2 1 1
1 1077 1 1 72 PRO HD3 H -9.717 -2.801 2.363 1.00 . A A . 72 PRO HD3 1 1
1 1078 1 1 72 PRO HG2 H -8.631 -4.121 4.426 1.00 . A A . 72 PRO HG2 1 1
1 1079 1 1 72 PRO HG3 H -10.223 -4.550 3.776 1.00 . A A . 72 PRO HG3 1 1
1 1080 1 1 72 PRO N N -10.844 -1.808 3.866 1.00 . A A . 72 PRO N 1 1
1 1081 1 1 72 PRO O O -10.669 -0.498 6.509 1.00 . A A . 72 PRO O 1 1
1 1082 1 1 73 VAL C C -12.881 -1.169 9.303 1.00 . A A . 73 VAL C 1 1
1 1083 1 1 73 VAL CA C -13.115 -0.525 7.946 1.00 . A A . 73 VAL CA 1 1
1 1084 1 1 73 VAL CB C -14.597 -0.064 7.819 1.00 . A A . 73 VAL CB 1 1
1 1085 1 1 73 VAL CG1 C -14.793 0.769 6.572 1.00 . A A . 73 VAL CG1 1 1
1 1086 1 1 73 VAL CG2 C -15.553 -1.248 7.812 1.00 . A A . 73 VAL CG2 1 1
1 1087 1 1 73 VAL H H -13.306 -2.151 6.647 1.00 . A A . 73 VAL H 1 1
1 1088 1 1 73 VAL HA H -12.476 0.345 7.886 1.00 . A A . 73 VAL HA 1 1
1 1089 1 1 73 VAL HB H -14.826 0.557 8.674 1.00 . A A . 73 VAL HB 1 1
1 1090 1 1 73 VAL HG11 H -15.824 1.082 6.502 1.00 . A A . 73 VAL HG11 1 1
1 1091 1 1 73 VAL HG12 H -14.539 0.179 5.704 1.00 . A A . 73 VAL HG12 1 1
1 1092 1 1 73 VAL HG13 H -14.157 1.641 6.616 1.00 . A A . 73 VAL HG13 1 1
1 1093 1 1 73 VAL HG21 H -16.569 -0.886 7.773 1.00 . A A . 73 VAL HG21 1 1
1 1094 1 1 73 VAL HG22 H -15.413 -1.826 8.713 1.00 . A A . 73 VAL HG22 1 1
1 1095 1 1 73 VAL HG23 H -15.359 -1.863 6.946 1.00 . A A . 73 VAL HG23 1 1
1 1096 1 1 73 VAL N N -12.698 -1.416 6.877 1.00 . A A . 73 VAL N 1 1
1 1097 1 1 73 VAL O O -12.439 -2.317 9.383 1.00 . A A . 73 VAL O 1 1
1 1098 1 1 74 GLY C C -11.966 -0.080 12.457 1.00 . A A . 74 GLY C 1 1
1 1099 1 1 74 GLY CA C -12.935 -0.931 11.694 1.00 . A A . 74 GLY CA 1 1
1 1100 1 1 74 GLY H H -13.517 0.468 10.223 1.00 . A A . 74 GLY H 1 1
1 1101 1 1 74 GLY HA2 H -13.881 -0.948 12.216 1.00 . A A . 74 GLY HA2 1 1
1 1102 1 1 74 GLY HA3 H -12.549 -1.938 11.636 1.00 . A A . 74 GLY HA3 1 1
1 1103 1 1 74 GLY N N -13.148 -0.430 10.354 1.00 . A A . 74 GLY N 1 1
1 1104 1 1 74 GLY O O -11.599 -0.383 13.592 1.00 . A A . 74 GLY O 1 1
1 1105 1 1 75 GLY C C -11.435 3.265 12.459 1.00 . A A . 75 GLY C 1 1
1 1106 1 1 75 GLY CA C -10.740 1.946 12.499 1.00 . A A . 75 GLY CA 1 1
1 1107 1 1 75 GLY H H -11.815 1.166 10.918 1.00 . A A . 75 GLY H 1 1
1 1108 1 1 75 GLY HA2 H -10.573 1.640 13.522 1.00 . A A . 75 GLY HA2 1 1
1 1109 1 1 75 GLY HA3 H -9.796 2.033 11.983 1.00 . A A . 75 GLY HA3 1 1
1 1110 1 1 75 GLY N N -11.559 0.988 11.846 1.00 . A A . 75 GLY N 1 1
1 1111 1 1 75 GLY O O -11.886 3.677 11.405 1.00 . A A . 75 GLY O 1 1
1 1112 1 1 76 ASN C C -11.397 6.129 14.410 1.00 . A A . 76 ASN C 1 1
1 1113 1 1 76 ASN CA C -12.242 5.185 13.581 1.00 . A A . 76 ASN CA 1 1
1 1114 1 1 76 ASN CB C -13.689 5.139 14.074 1.00 . A A . 76 ASN CB 1 1
1 1115 1 1 76 ASN CG C -14.432 6.436 13.819 1.00 . A A . 76 ASN CG 1 1
1 1116 1 1 76 ASN H H -11.409 3.447 14.432 1.00 . A A . 76 ASN H 1 1
1 1117 1 1 76 ASN HA H -12.226 5.536 12.559 1.00 . A A . 76 ASN HA 1 1
1 1118 1 1 76 ASN HB2 H -14.213 4.338 13.573 1.00 . A A . 76 ASN HB2 1 1
1 1119 1 1 76 ASN HB3 H -13.683 4.954 15.137 1.00 . A A . 76 ASN HB3 1 1
1 1120 1 1 76 ASN HD21 H -13.940 7.112 15.592 1.00 . A A . 76 ASN HD21 1 1
1 1121 1 1 76 ASN HD22 H -14.911 8.159 14.635 1.00 . A A . 76 ASN HD22 1 1
1 1122 1 1 76 ASN N N -11.645 3.872 13.581 1.00 . A A . 76 ASN N 1 1
1 1123 1 1 76 ASN ND2 N -14.423 7.322 14.766 1.00 . A A . 76 ASN ND2 1 1
1 1124 1 1 76 ASN O O -11.079 5.831 15.561 1.00 . A A . 76 ASN O 1 1
1 1125 1 1 76 ASN OD1 O -15.022 6.626 12.765 1.00 . A A . 76 ASN OD1 1 1
1 1126 1 1 77 LEU C C -11.006 9.322 15.114 1.00 . A A . 77 LEU C 1 1
1 1127 1 1 77 LEU CA C -10.167 8.195 14.497 1.00 . A A . 77 LEU CA 1 1
1 1128 1 1 77 LEU CB C -9.177 8.775 13.475 1.00 . A A . 77 LEU CB 1 1
1 1129 1 1 77 LEU CD1 C -7.199 9.028 14.987 1.00 . A A . 77 LEU CD1 1 1
1 1130 1 1 77 LEU CD2 C -7.317 10.335 12.865 1.00 . A A . 77 LEU CD2 1 1
1 1131 1 1 77 LEU CG C -8.118 9.737 14.010 1.00 . A A . 77 LEU CG 1 1
1 1132 1 1 77 LEU H H -11.331 7.455 12.927 1.00 . A A . 77 LEU H 1 1
1 1133 1 1 77 LEU HA H -9.612 7.681 15.267 1.00 . A A . 77 LEU HA 1 1
1 1134 1 1 77 LEU HB2 H -8.671 7.952 12.995 1.00 . A A . 77 LEU HB2 1 1
1 1135 1 1 77 LEU HB3 H -9.752 9.295 12.722 1.00 . A A . 77 LEU HB3 1 1
1 1136 1 1 77 LEU HD11 H -6.700 8.212 14.486 1.00 . A A . 77 LEU HD11 1 1
1 1137 1 1 77 LEU HD12 H -7.771 8.645 15.818 1.00 . A A . 77 LEU HD12 1 1
1 1138 1 1 77 LEU HD13 H -6.463 9.727 15.354 1.00 . A A . 77 LEU HD13 1 1
1 1139 1 1 77 LEU HD21 H -6.831 9.543 12.316 1.00 . A A . 77 LEU HD21 1 1
1 1140 1 1 77 LEU HD22 H -6.572 11.010 13.261 1.00 . A A . 77 LEU HD22 1 1
1 1141 1 1 77 LEU HD23 H -7.979 10.876 12.204 1.00 . A A . 77 LEU HD23 1 1
1 1142 1 1 77 LEU HG H -8.609 10.542 14.537 1.00 . A A . 77 LEU HG 1 1
1 1143 1 1 77 LEU N N -11.022 7.236 13.838 1.00 . A A . 77 LEU N 1 1
1 1144 1 1 77 LEU O O -11.665 10.077 14.388 1.00 . A A . 77 LEU O 1 1
1 1145 1 1 78 PRO C C -11.064 11.861 16.964 1.00 . A A . 78 PRO C 1 1
1 1146 1 1 78 PRO CA C -11.757 10.507 17.136 1.00 . A A . 78 PRO CA 1 1
1 1147 1 1 78 PRO CB C -11.731 10.078 18.607 1.00 . A A . 78 PRO CB 1 1
1 1148 1 1 78 PRO CD C -10.322 8.552 17.411 1.00 . A A . 78 PRO CD 1 1
1 1149 1 1 78 PRO CG C -10.510 9.235 18.737 1.00 . A A . 78 PRO CG 1 1
1 1150 1 1 78 PRO HA H -12.776 10.574 16.782 1.00 . A A . 78 PRO HA 1 1
1 1151 1 1 78 PRO HB2 H -11.677 10.955 19.235 1.00 . A A . 78 PRO HB2 1 1
1 1152 1 1 78 PRO HB3 H -12.625 9.518 18.841 1.00 . A A . 78 PRO HB3 1 1
1 1153 1 1 78 PRO HD2 H -9.270 8.478 17.183 1.00 . A A . 78 PRO HD2 1 1
1 1154 1 1 78 PRO HD3 H -10.774 7.571 17.423 1.00 . A A . 78 PRO HD3 1 1
1 1155 1 1 78 PRO HG2 H -9.658 9.861 18.956 1.00 . A A . 78 PRO HG2 1 1
1 1156 1 1 78 PRO HG3 H -10.649 8.503 19.519 1.00 . A A . 78 PRO HG3 1 1
1 1157 1 1 78 PRO N N -11.018 9.444 16.453 1.00 . A A . 78 PRO N 1 1
1 1158 1 1 78 PRO O O -9.877 11.926 16.600 1.00 . A A . 78 PRO O 1 1
1 1159 1 1 79 ALA C C -10.413 14.563 18.303 1.00 . A A . 79 ALA C 1 1
1 1160 1 1 79 ALA CA C -11.242 14.258 17.062 1.00 . A A . 79 ALA CA 1 1
1 1161 1 1 79 ALA CB C -12.344 15.282 16.873 1.00 . A A . 79 ALA CB 1 1
1 1162 1 1 79 ALA H H -12.733 12.821 17.439 1.00 . A A . 79 ALA H 1 1
1 1163 1 1 79 ALA HA H -10.592 14.275 16.200 1.00 . A A . 79 ALA HA 1 1
1 1164 1 1 79 ALA HB1 H -11.906 16.260 16.743 1.00 . A A . 79 ALA HB1 1 1
1 1165 1 1 79 ALA HB2 H -12.975 15.285 17.748 1.00 . A A . 79 ALA HB2 1 1
1 1166 1 1 79 ALA HB3 H -12.932 15.028 16.004 1.00 . A A . 79 ALA HB3 1 1
1 1167 1 1 79 ALA N N -11.796 12.925 17.167 1.00 . A A . 79 ALA N 1 1
1 1168 1 1 79 ALA O O -10.644 13.980 19.366 1.00 . A A . 79 ALA O 1 1
1 1169 1 1 80 GLY C C -7.447 14.790 19.402 1.00 . A A . 80 GLY C 1 1
1 1170 1 1 80 GLY CA C -8.583 15.775 19.281 1.00 . A A . 80 GLY CA 1 1
1 1171 1 1 80 GLY H H -9.298 15.903 17.312 1.00 . A A . 80 GLY H 1 1
1 1172 1 1 80 GLY HA2 H -8.181 16.767 19.128 1.00 . A A . 80 GLY HA2 1 1
1 1173 1 1 80 GLY HA3 H -9.157 15.764 20.196 1.00 . A A . 80 GLY HA3 1 1
1 1174 1 1 80 GLY N N -9.447 15.442 18.171 1.00 . A A . 80 GLY N 1 1
1 1175 1 1 80 GLY O O -6.723 14.771 20.392 1.00 . A A . 80 GLY O 1 1
1 1176 1 1 81 ALA C C -5.051 13.483 17.669 1.00 . A A . 81 ALA C 1 1
1 1177 1 1 81 ALA CA C -6.276 12.958 18.378 1.00 . A A . 81 ALA CA 1 1
1 1178 1 1 81 ALA CB C -6.780 11.698 17.695 1.00 . A A . 81 ALA CB 1 1
1 1179 1 1 81 ALA H H -7.917 14.037 17.638 1.00 . A A . 81 ALA H 1 1
1 1180 1 1 81 ALA HA H -6.021 12.714 19.398 1.00 . A A . 81 ALA HA 1 1
1 1181 1 1 81 ALA HB1 H -7.034 11.921 16.669 1.00 . A A . 81 ALA HB1 1 1
1 1182 1 1 81 ALA HB2 H -7.657 11.329 18.207 1.00 . A A . 81 ALA HB2 1 1
1 1183 1 1 81 ALA HB3 H -6.009 10.942 17.712 1.00 . A A . 81 ALA HB3 1 1
1 1184 1 1 81 ALA N N -7.306 13.960 18.398 1.00 . A A . 81 ALA N 1 1
1 1185 1 1 81 ALA O O -5.143 13.973 16.540 1.00 . A A . 81 ALA O 1 1
1 1186 1 1 82 THR C C -1.977 12.571 17.191 1.00 . A A . 82 THR C 1 1
1 1187 1 1 82 THR CA C -2.687 13.809 17.747 1.00 . A A . 82 THR CA 1 1
1 1188 1 1 82 THR CB C -1.815 14.525 18.798 1.00 . A A . 82 THR CB 1 1
1 1189 1 1 82 THR CG2 C -0.523 15.046 18.187 1.00 . A A . 82 THR CG2 1 1
1 1190 1 1 82 THR H H -3.933 13.056 19.244 1.00 . A A . 82 THR H 1 1
1 1191 1 1 82 THR HA H -2.902 14.490 16.935 1.00 . A A . 82 THR HA 1 1
1 1192 1 1 82 THR HB H -1.587 13.828 19.591 1.00 . A A . 82 THR HB 1 1
1 1193 1 1 82 THR HG1 H -3.254 15.258 19.898 1.00 . A A . 82 THR HG1 1 1
1 1194 1 1 82 THR HG21 H -0.757 15.740 17.394 1.00 . A A . 82 THR HG21 1 1
1 1195 1 1 82 THR HG22 H 0.047 14.220 17.786 1.00 . A A . 82 THR HG22 1 1
1 1196 1 1 82 THR HG23 H 0.057 15.547 18.948 1.00 . A A . 82 THR HG23 1 1
1 1197 1 1 82 THR N N -3.930 13.404 18.327 1.00 . A A . 82 THR N 1 1
1 1198 1 1 82 THR O O -1.519 11.700 17.947 1.00 . A A . 82 THR O 1 1
1 1199 1 1 82 THR OG1 O -2.561 15.630 19.339 1.00 . A A . 82 THR OG1 1 1
1 1200 1 1 83 ILE C C -0.046 11.710 14.559 1.00 . A A . 83 ILE C 1 1
1 1201 1 1 83 ILE CA C -1.364 11.340 15.213 1.00 . A A . 83 ILE CA 1 1
1 1202 1 1 83 ILE CB C -2.340 10.805 14.121 1.00 . A A . 83 ILE CB 1 1
1 1203 1 1 83 ILE CD1 C -3.570 9.261 15.770 1.00 . A A . 83 ILE CD1 1 1
1 1204 1 1 83 ILE CG1 C -3.682 10.372 14.738 1.00 . A A . 83 ILE CG1 1 1
1 1205 1 1 83 ILE CG2 C -1.716 9.659 13.323 1.00 . A A . 83 ILE CG2 1 1
1 1206 1 1 83 ILE H H -2.286 13.214 15.339 1.00 . A A . 83 ILE H 1 1
1 1207 1 1 83 ILE HA H -1.206 10.554 15.935 1.00 . A A . 83 ILE HA 1 1
1 1208 1 1 83 ILE HB H -2.525 11.615 13.431 1.00 . A A . 83 ILE HB 1 1
1 1209 1 1 83 ILE HD11 H -3.108 8.396 15.320 1.00 . A A . 83 ILE HD11 1 1
1 1210 1 1 83 ILE HD12 H -4.554 8.999 16.131 1.00 . A A . 83 ILE HD12 1 1
1 1211 1 1 83 ILE HD13 H -2.970 9.602 16.600 1.00 . A A . 83 ILE HD13 1 1
1 1212 1 1 83 ILE HG12 H -4.138 11.221 15.224 1.00 . A A . 83 ILE HG12 1 1
1 1213 1 1 83 ILE HG13 H -4.335 10.027 13.949 1.00 . A A . 83 ILE HG13 1 1
1 1214 1 1 83 ILE HG21 H -0.816 10.006 12.838 1.00 . A A . 83 ILE HG21 1 1
1 1215 1 1 83 ILE HG22 H -2.419 9.311 12.580 1.00 . A A . 83 ILE HG22 1 1
1 1216 1 1 83 ILE HG23 H -1.474 8.848 13.995 1.00 . A A . 83 ILE HG23 1 1
1 1217 1 1 83 ILE N N -1.931 12.477 15.891 1.00 . A A . 83 ILE N 1 1
1 1218 1 1 83 ILE O O 0.003 12.605 13.720 1.00 . A A . 83 ILE O 1 1
1 1219 1 1 84 VAL C C 2.498 10.100 13.322 1.00 . A A . 84 VAL C 1 1
1 1220 1 1 84 VAL CA C 2.273 11.260 14.304 1.00 . A A . 84 VAL CA 1 1
1 1221 1 1 84 VAL CB C 3.466 11.463 15.310 1.00 . A A . 84 VAL CB 1 1
1 1222 1 1 84 VAL CG1 C 3.644 10.287 16.271 1.00 . A A . 84 VAL CG1 1 1
1 1223 1 1 84 VAL CG2 C 4.763 11.777 14.571 1.00 . A A . 84 VAL CG2 1 1
1 1224 1 1 84 VAL H H 0.953 10.421 15.700 1.00 . A A . 84 VAL H 1 1
1 1225 1 1 84 VAL HA H 2.151 12.153 13.704 1.00 . A A . 84 VAL HA 1 1
1 1226 1 1 84 VAL HB H 3.216 12.321 15.917 1.00 . A A . 84 VAL HB 1 1
1 1227 1 1 84 VAL HG11 H 4.484 10.478 16.922 1.00 . A A . 84 VAL HG11 1 1
1 1228 1 1 84 VAL HG12 H 3.821 9.384 15.706 1.00 . A A . 84 VAL HG12 1 1
1 1229 1 1 84 VAL HG13 H 2.749 10.170 16.864 1.00 . A A . 84 VAL HG13 1 1
1 1230 1 1 84 VAL HG21 H 5.570 11.885 15.281 1.00 . A A . 84 VAL HG21 1 1
1 1231 1 1 84 VAL HG22 H 4.647 12.694 14.014 1.00 . A A . 84 VAL HG22 1 1
1 1232 1 1 84 VAL HG23 H 4.992 10.974 13.887 1.00 . A A . 84 VAL HG23 1 1
1 1233 1 1 84 VAL N N 1.015 11.062 14.958 1.00 . A A . 84 VAL N 1 1
1 1234 1 1 84 VAL O O 2.715 8.942 13.714 1.00 . A A . 84 VAL O 1 1
1 1235 1 1 85 TYR C C 3.842 9.343 10.411 1.00 . A A . 85 TYR C 1 1
1 1236 1 1 85 TYR CA C 2.462 9.393 11.025 1.00 . A A . 85 TYR CA 1 1
1 1237 1 1 85 TYR CB C 1.379 9.620 9.950 1.00 . A A . 85 TYR CB 1 1
1 1238 1 1 85 TYR CD1 C 2.207 11.258 8.198 1.00 . A A . 85 TYR CD1 1 1
1 1239 1 1 85 TYR CD2 C 0.585 12.019 9.765 1.00 . A A . 85 TYR CD2 1 1
1 1240 1 1 85 TYR CE1 C 2.208 12.499 7.597 1.00 . A A . 85 TYR CE1 1 1
1 1241 1 1 85 TYR CE2 C 0.580 13.259 9.159 1.00 . A A . 85 TYR CE2 1 1
1 1242 1 1 85 TYR CG C 1.396 10.994 9.294 1.00 . A A . 85 TYR CG 1 1
1 1243 1 1 85 TYR CZ C 1.392 13.493 8.078 1.00 . A A . 85 TYR CZ 1 1
1 1244 1 1 85 TYR H H 2.284 11.348 11.811 1.00 . A A . 85 TYR H 1 1
1 1245 1 1 85 TYR HA H 2.276 8.441 11.500 1.00 . A A . 85 TYR HA 1 1
1 1246 1 1 85 TYR HB2 H 1.507 8.889 9.165 1.00 . A A . 85 TYR HB2 1 1
1 1247 1 1 85 TYR HB3 H 0.407 9.479 10.399 1.00 . A A . 85 TYR HB3 1 1
1 1248 1 1 85 TYR HD1 H 2.849 10.476 7.820 1.00 . A A . 85 TYR HD1 1 1
1 1249 1 1 85 TYR HD2 H -0.053 11.835 10.618 1.00 . A A . 85 TYR HD2 1 1
1 1250 1 1 85 TYR HE1 H 2.848 12.693 6.750 1.00 . A A . 85 TYR HE1 1 1
1 1251 1 1 85 TYR HE2 H -0.052 14.049 9.535 1.00 . A A . 85 TYR HE2 1 1
1 1252 1 1 85 TYR HH H 1.348 15.397 8.153 1.00 . A A . 85 TYR HH 1 1
1 1253 1 1 85 TYR N N 2.384 10.402 12.062 1.00 . A A . 85 TYR N 1 1
1 1254 1 1 85 TYR O O 4.639 10.270 10.593 1.00 . A A . 85 TYR O 1 1
1 1255 1 1 85 TYR OH O 1.384 14.724 7.468 1.00 . A A . 85 TYR OH 1 1
1 1256 1 1 86 ASP C C 5.298 7.825 7.583 1.00 . A A . 86 ASP C 1 1
1 1257 1 1 86 ASP CA C 5.436 8.096 9.065 1.00 . A A . 86 ASP CA 1 1
1 1258 1 1 86 ASP CB C 6.229 6.936 9.705 1.00 . A A . 86 ASP CB 1 1
1 1259 1 1 86 ASP CG C 5.601 5.566 9.495 1.00 . A A . 86 ASP CG 1 1
1 1260 1 1 86 ASP H H 3.455 7.555 9.621 1.00 . A A . 86 ASP H 1 1
1 1261 1 1 86 ASP HA H 5.999 9.007 9.204 1.00 . A A . 86 ASP HA 1 1
1 1262 1 1 86 ASP HB2 H 7.220 6.917 9.277 1.00 . A A . 86 ASP HB2 1 1
1 1263 1 1 86 ASP HB3 H 6.313 7.119 10.766 1.00 . A A . 86 ASP HB3 1 1
1 1264 1 1 86 ASP N N 4.128 8.267 9.705 1.00 . A A . 86 ASP N 1 1
1 1265 1 1 86 ASP O O 6.285 7.858 6.835 1.00 . A A . 86 ASP O 1 1
1 1266 1 1 86 ASP OD1 O 4.705 5.186 10.269 1.00 . A A . 86 ASP OD1 1 1
1 1267 1 1 86 ASP OD2 O 6.017 4.826 8.572 1.00 . A A . 86 ASP OD2 1 1
1 1268 1 1 87 GLU C C 2.849 8.091 5.170 1.00 . A A . 87 GLU C 1 1
1 1269 1 1 87 GLU CA C 3.890 7.196 5.782 1.00 . A A . 87 GLU CA 1 1
1 1270 1 1 87 GLU CB C 3.466 5.737 5.734 1.00 . A A . 87 GLU CB 1 1
1 1271 1 1 87 GLU CD C 3.169 3.622 4.465 1.00 . A A . 87 GLU CD 1 1
1 1272 1 1 87 GLU CG C 3.370 5.113 4.360 1.00 . A A . 87 GLU CG 1 1
1 1273 1 1 87 GLU H H 3.321 7.620 7.733 1.00 . A A . 87 GLU H 1 1
1 1274 1 1 87 GLU HA H 4.821 7.303 5.246 1.00 . A A . 87 GLU HA 1 1
1 1275 1 1 87 GLU HB2 H 4.171 5.154 6.309 1.00 . A A . 87 GLU HB2 1 1
1 1276 1 1 87 GLU HB3 H 2.499 5.653 6.209 1.00 . A A . 87 GLU HB3 1 1
1 1277 1 1 87 GLU HG2 H 2.535 5.546 3.830 1.00 . A A . 87 GLU HG2 1 1
1 1278 1 1 87 GLU HG3 H 4.286 5.303 3.823 1.00 . A A . 87 GLU HG3 1 1
1 1279 1 1 87 GLU N N 4.104 7.562 7.146 1.00 . A A . 87 GLU N 1 1
1 1280 1 1 87 GLU O O 1.753 8.241 5.707 1.00 . A A . 87 GLU O 1 1
1 1281 1 1 87 GLU OE1 O 4.152 2.901 4.770 1.00 . A A . 87 GLU OE1 1 1
1 1282 1 1 87 GLU OE2 O 2.055 3.137 4.298 1.00 . A A . 87 GLU OE2 1 1
1 1283 1 1 88 VAL C C 2.048 8.902 2.047 1.00 . A A . 88 VAL C 1 1
1 1284 1 1 88 VAL CA C 2.302 9.573 3.374 1.00 . A A . 88 VAL CA 1 1
1 1285 1 1 88 VAL CB C 2.922 10.974 3.123 1.00 . A A . 88 VAL CB 1 1
1 1286 1 1 88 VAL CG1 C 1.925 11.902 2.464 1.00 . A A . 88 VAL CG1 1 1
1 1287 1 1 88 VAL CG2 C 3.438 11.580 4.412 1.00 . A A . 88 VAL CG2 1 1
1 1288 1 1 88 VAL H H 4.124 8.615 3.758 1.00 . A A . 88 VAL H 1 1
1 1289 1 1 88 VAL HA H 1.380 9.671 3.928 1.00 . A A . 88 VAL HA 1 1
1 1290 1 1 88 VAL HB H 3.756 10.853 2.448 1.00 . A A . 88 VAL HB 1 1
1 1291 1 1 88 VAL HG11 H 1.068 12.030 3.108 1.00 . A A . 88 VAL HG11 1 1
1 1292 1 1 88 VAL HG12 H 1.604 11.470 1.528 1.00 . A A . 88 VAL HG12 1 1
1 1293 1 1 88 VAL HG13 H 2.388 12.860 2.282 1.00 . A A . 88 VAL HG13 1 1
1 1294 1 1 88 VAL HG21 H 2.611 11.661 5.100 1.00 . A A . 88 VAL HG21 1 1
1 1295 1 1 88 VAL HG22 H 3.848 12.560 4.218 1.00 . A A . 88 VAL HG22 1 1
1 1296 1 1 88 VAL HG23 H 4.201 10.942 4.833 1.00 . A A . 88 VAL HG23 1 1
1 1297 1 1 88 VAL N N 3.207 8.724 4.098 1.00 . A A . 88 VAL N 1 1
1 1298 1 1 88 VAL O O 2.994 8.650 1.311 1.00 . A A . 88 VAL O 1 1
1 1299 1 1 89 CYS C C -0.601 8.530 -0.266 1.00 . A A . 89 CYS C 1 1
1 1300 1 1 89 CYS CA C 0.527 7.881 0.524 1.00 . A A . 89 CYS CA 1 1
1 1301 1 1 89 CYS CB C 0.221 6.412 0.822 1.00 . A A . 89 CYS CB 1 1
1 1302 1 1 89 CYS H H 0.068 8.830 2.335 1.00 . A A . 89 CYS H 1 1
1 1303 1 1 89 CYS HA H 1.418 7.916 -0.083 1.00 . A A . 89 CYS HA 1 1
1 1304 1 1 89 CYS HB2 H -0.005 5.898 -0.100 1.00 . A A . 89 CYS HB2 1 1
1 1305 1 1 89 CYS HB3 H 1.094 5.964 1.274 1.00 . A A . 89 CYS HB3 1 1
1 1306 1 1 89 CYS HG H -1.241 7.229 2.704 1.00 . A A . 89 CYS HG 1 1
1 1307 1 1 89 CYS N N 0.818 8.587 1.745 1.00 . A A . 89 CYS N 1 1
1 1308 1 1 89 CYS O O -1.453 9.200 0.293 1.00 . A A . 89 CYS O 1 1
1 1309 1 1 89 CYS SG S -1.159 6.148 1.935 1.00 . A A . 89 CYS SG 1 1
1 1310 1 1 90 ILE C C -2.389 7.714 -3.037 1.00 . A A . 90 ILE C 1 1
1 1311 1 1 90 ILE CA C -1.610 8.862 -2.429 1.00 . A A . 90 ILE CA 1 1
1 1312 1 1 90 ILE CB C -1.055 9.752 -3.597 1.00 . A A . 90 ILE CB 1 1
1 1313 1 1 90 ILE CD1 C 0.298 11.855 -4.145 1.00 . A A . 90 ILE CD1 1 1
1 1314 1 1 90 ILE CG1 C -0.325 10.986 -3.060 1.00 . A A . 90 ILE CG1 1 1
1 1315 1 1 90 ILE CG2 C -2.193 10.188 -4.537 1.00 . A A . 90 ILE CG2 1 1
1 1316 1 1 90 ILE H H 0.178 7.849 -1.945 1.00 . A A . 90 ILE H 1 1
1 1317 1 1 90 ILE HA H -2.281 9.460 -1.831 1.00 . A A . 90 ILE HA 1 1
1 1318 1 1 90 ILE HB H -0.364 9.150 -4.169 1.00 . A A . 90 ILE HB 1 1
1 1319 1 1 90 ILE HD11 H -0.473 12.238 -4.798 1.00 . A A . 90 ILE HD11 1 1
1 1320 1 1 90 ILE HD12 H 0.999 11.268 -4.718 1.00 . A A . 90 ILE HD12 1 1
1 1321 1 1 90 ILE HD13 H 0.823 12.678 -3.683 1.00 . A A . 90 ILE HD13 1 1
1 1322 1 1 90 ILE HG12 H -1.024 11.596 -2.508 1.00 . A A . 90 ILE HG12 1 1
1 1323 1 1 90 ILE HG13 H 0.464 10.666 -2.396 1.00 . A A . 90 ILE HG13 1 1
1 1324 1 1 90 ILE HG21 H -2.923 10.756 -3.980 1.00 . A A . 90 ILE HG21 1 1
1 1325 1 1 90 ILE HG22 H -2.665 9.310 -4.953 1.00 . A A . 90 ILE HG22 1 1
1 1326 1 1 90 ILE HG23 H -1.792 10.793 -5.336 1.00 . A A . 90 ILE HG23 1 1
1 1327 1 1 90 ILE N N -0.577 8.354 -1.563 1.00 . A A . 90 ILE N 1 1
1 1328 1 1 90 ILE O O -1.836 6.898 -3.788 1.00 . A A . 90 ILE O 1 1
1 1329 1 1 91 GLN C C -5.511 7.689 -3.981 1.00 . A A . 91 GLN C 1 1
1 1330 1 1 91 GLN CA C -4.559 6.747 -3.307 1.00 . A A . 91 GLN CA 1 1
1 1331 1 1 91 GLN CB C -5.265 5.809 -2.303 1.00 . A A . 91 GLN CB 1 1
1 1332 1 1 91 GLN CD C -5.847 4.058 -4.059 1.00 . A A . 91 GLN CD 1 1
1 1333 1 1 91 GLN CG C -6.357 4.925 -2.911 1.00 . A A . 91 GLN CG 1 1
1 1334 1 1 91 GLN H H -3.955 8.209 -1.949 1.00 . A A . 91 GLN H 1 1
1 1335 1 1 91 GLN HA H -4.023 6.188 -4.062 1.00 . A A . 91 GLN HA 1 1
1 1336 1 1 91 GLN HB2 H -4.521 5.161 -1.863 1.00 . A A . 91 GLN HB2 1 1
1 1337 1 1 91 GLN HB3 H -5.708 6.409 -1.522 1.00 . A A . 91 GLN HB3 1 1
1 1338 1 1 91 GLN HE21 H -5.460 2.570 -2.813 1.00 . A A . 91 GLN HE21 1 1
1 1339 1 1 91 GLN HE22 H -5.101 2.285 -4.482 1.00 . A A . 91 GLN HE22 1 1
1 1340 1 1 91 GLN HG2 H -6.744 4.286 -2.127 1.00 . A A . 91 GLN HG2 1 1
1 1341 1 1 91 GLN HG3 H -7.149 5.561 -3.277 1.00 . A A . 91 GLN HG3 1 1
1 1342 1 1 91 GLN N N -3.627 7.622 -2.665 1.00 . A A . 91 GLN N 1 1
1 1343 1 1 91 GLN NE2 N -5.426 2.858 -3.757 1.00 . A A . 91 GLN NE2 1 1
1 1344 1 1 91 GLN O O -6.250 8.411 -3.294 1.00 . A A . 91 GLN O 1 1
1 1345 1 1 91 GLN OE1 O -5.856 4.475 -5.217 1.00 . A A . 91 GLN OE1 1 1
1 1346 1 1 92 ALA C C -7.516 9.062 -5.731 1.00 . A A . 92 ALA C 1 1
1 1347 1 1 92 ALA CA C -6.098 8.705 -6.143 1.00 . A A . 92 ALA CA 1 1
1 1348 1 1 92 ALA CB C -6.032 8.295 -7.602 1.00 . A A . 92 ALA CB 1 1
1 1349 1 1 92 ALA H H -5.070 6.897 -5.732 1.00 . A A . 92 ALA H 1 1
1 1350 1 1 92 ALA HA H -5.490 9.591 -6.026 1.00 . A A . 92 ALA HA 1 1
1 1351 1 1 92 ALA HB1 H -4.998 8.162 -7.884 1.00 . A A . 92 ALA HB1 1 1
1 1352 1 1 92 ALA HB2 H -6.494 9.045 -8.227 1.00 . A A . 92 ALA HB2 1 1
1 1353 1 1 92 ALA HB3 H -6.546 7.353 -7.721 1.00 . A A . 92 ALA HB3 1 1
1 1354 1 1 92 ALA N N -5.497 7.667 -5.303 1.00 . A A . 92 ALA N 1 1
1 1355 1 1 92 ALA O O -8.463 8.272 -5.870 1.00 . A A . 92 ALA O 1 1
1 1356 1 1 93 GLY C C -8.572 11.469 -3.356 1.00 . A A . 93 GLY C 1 1
1 1357 1 1 93 GLY CA C -8.847 10.768 -4.664 1.00 . A A . 93 GLY CA 1 1
1 1358 1 1 93 GLY H H -6.832 10.842 -5.130 1.00 . A A . 93 GLY H 1 1
1 1359 1 1 93 GLY HA2 H -9.283 11.462 -5.369 1.00 . A A . 93 GLY HA2 1 1
1 1360 1 1 93 GLY HA3 H -9.530 9.951 -4.485 1.00 . A A . 93 GLY HA3 1 1
1 1361 1 1 93 GLY N N -7.624 10.262 -5.190 1.00 . A A . 93 GLY N 1 1
1 1362 1 1 93 GLY O O -9.157 12.499 -3.046 1.00 . A A . 93 GLY O 1 1
1 1363 1 1 94 HIS C C -5.818 11.200 -1.015 1.00 . A A . 94 HIS C 1 1
1 1364 1 1 94 HIS CA C -7.265 11.483 -1.293 1.00 . A A . 94 HIS CA 1 1
1 1365 1 1 94 HIS CB C -8.098 10.882 -0.129 1.00 . A A . 94 HIS CB 1 1
1 1366 1 1 94 HIS CD2 C -10.183 12.374 0.113 1.00 . A A . 94 HIS CD2 1 1
1 1367 1 1 94 HIS CE1 C -11.701 10.909 -0.396 1.00 . A A . 94 HIS CE1 1 1
1 1368 1 1 94 HIS CG C -9.549 11.220 -0.145 1.00 . A A . 94 HIS CG 1 1
1 1369 1 1 94 HIS H H -7.145 10.130 -2.904 1.00 . A A . 94 HIS H 1 1
1 1370 1 1 94 HIS HA H -7.425 12.550 -1.321 1.00 . A A . 94 HIS HA 1 1
1 1371 1 1 94 HIS HB2 H -8.020 9.806 -0.162 1.00 . A A . 94 HIS HB2 1 1
1 1372 1 1 94 HIS HB3 H -7.681 11.230 0.805 1.00 . A A . 94 HIS HB3 1 1
1 1373 1 1 94 HIS HD1 H -10.396 9.377 -0.708 1.00 . A A . 94 HIS HD1 1 1
1 1374 1 1 94 HIS HD2 H -9.722 13.302 0.422 1.00 . A A . 94 HIS HD2 1 1
1 1375 1 1 94 HIS HE1 H -12.655 10.438 -0.573 1.00 . A A . 94 HIS HE1 1 1
1 1376 1 1 94 HIS HE2 H -12.071 12.848 -0.494 1.00 . A A . 94 HIS HE2 1 1
1 1377 1 1 94 HIS N N -7.642 10.922 -2.590 1.00 . A A . 94 HIS N 1 1
1 1378 1 1 94 HIS ND1 N -10.530 10.315 -0.459 1.00 . A A . 94 HIS ND1 1 1
1 1379 1 1 94 HIS NE2 N -11.521 12.156 -0.057 1.00 . A A . 94 HIS NE2 1 1
1 1380 1 1 94 HIS O O -5.199 10.370 -1.681 1.00 . A A . 94 HIS O 1 1
1 1381 1 1 95 ILE C C -4.200 10.836 1.714 1.00 . A A . 95 ILE C 1 1
1 1382 1 1 95 ILE CA C -3.974 11.576 0.411 1.00 . A A . 95 ILE CA 1 1
1 1383 1 1 95 ILE CB C -3.088 12.859 0.596 1.00 . A A . 95 ILE CB 1 1
1 1384 1 1 95 ILE CD1 C -0.696 13.701 0.896 1.00 . A A . 95 ILE CD1 1 1
1 1385 1 1 95 ILE CG1 C -1.623 12.497 0.872 1.00 . A A . 95 ILE CG1 1 1
1 1386 1 1 95 ILE CG2 C -3.624 13.764 1.699 1.00 . A A . 95 ILE CG2 1 1
1 1387 1 1 95 ILE H H -5.789 12.587 0.401 1.00 . A A . 95 ILE H 1 1
1 1388 1 1 95 ILE HA H -3.523 10.897 -0.299 1.00 . A A . 95 ILE HA 1 1
1 1389 1 1 95 ILE HB H -3.133 13.421 -0.326 1.00 . A A . 95 ILE HB 1 1
1 1390 1 1 95 ILE HD11 H 0.314 13.375 1.097 1.00 . A A . 95 ILE HD11 1 1
1 1391 1 1 95 ILE HD12 H -1.014 14.386 1.669 1.00 . A A . 95 ILE HD12 1 1
1 1392 1 1 95 ILE HD13 H -0.725 14.200 -0.062 1.00 . A A . 95 ILE HD13 1 1
1 1393 1 1 95 ILE HG12 H -1.557 12.011 1.834 1.00 . A A . 95 ILE HG12 1 1
1 1394 1 1 95 ILE HG13 H -1.273 11.821 0.107 1.00 . A A . 95 ILE HG13 1 1
1 1395 1 1 95 ILE HG21 H -2.991 14.633 1.793 1.00 . A A . 95 ILE HG21 1 1
1 1396 1 1 95 ILE HG22 H -3.628 13.219 2.632 1.00 . A A . 95 ILE HG22 1 1
1 1397 1 1 95 ILE HG23 H -4.630 14.071 1.455 1.00 . A A . 95 ILE HG23 1 1
1 1398 1 1 95 ILE N N -5.283 11.881 -0.057 1.00 . A A . 95 ILE N 1 1
1 1399 1 1 95 ILE O O -5.086 11.194 2.477 1.00 . A A . 95 ILE O 1 1
1 1400 1 1 96 TRP C C -2.523 8.921 3.917 1.00 . A A . 96 TRP C 1 1
1 1401 1 1 96 TRP CA C -3.749 8.967 3.064 1.00 . A A . 96 TRP CA 1 1
1 1402 1 1 96 TRP CB C -4.154 7.543 2.631 1.00 . A A . 96 TRP CB 1 1
1 1403 1 1 96 TRP CD1 C -5.466 7.838 0.446 1.00 . A A . 96 TRP CD1 1 1
1 1404 1 1 96 TRP CD2 C -6.680 7.019 2.126 1.00 . A A . 96 TRP CD2 1 1
1 1405 1 1 96 TRP CE2 C -7.506 7.145 0.989 1.00 . A A . 96 TRP CE2 1 1
1 1406 1 1 96 TRP CE3 C -7.229 6.516 3.304 1.00 . A A . 96 TRP CE3 1 1
1 1407 1 1 96 TRP CG C -5.380 7.482 1.757 1.00 . A A . 96 TRP CG 1 1
1 1408 1 1 96 TRP CH2 C -9.357 6.299 2.172 1.00 . A A . 96 TRP CH2 1 1
1 1409 1 1 96 TRP CZ2 C -8.848 6.790 1.002 1.00 . A A . 96 TRP CZ2 1 1
1 1410 1 1 96 TRP CZ3 C -8.559 6.161 3.314 1.00 . A A . 96 TRP CZ3 1 1
1 1411 1 1 96 TRP H H -2.773 9.550 1.307 1.00 . A A . 96 TRP H 1 1
1 1412 1 1 96 TRP HA H -4.562 9.399 3.626 1.00 . A A . 96 TRP HA 1 1
1 1413 1 1 96 TRP HB2 H -3.338 7.100 2.079 1.00 . A A . 96 TRP HB2 1 1
1 1414 1 1 96 TRP HB3 H -4.342 6.951 3.515 1.00 . A A . 96 TRP HB3 1 1
1 1415 1 1 96 TRP HD1 H -4.640 8.228 -0.131 1.00 . A A . 96 TRP HD1 1 1
1 1416 1 1 96 TRP HE1 H -7.026 7.852 -0.937 1.00 . A A . 96 TRP HE1 1 1
1 1417 1 1 96 TRP HE3 H -6.632 6.400 4.197 1.00 . A A . 96 TRP HE3 1 1
1 1418 1 1 96 TRP HH2 H -10.395 6.007 2.230 1.00 . A A . 96 TRP HH2 1 1
1 1419 1 1 96 TRP HZ2 H -9.476 6.889 0.128 1.00 . A A . 96 TRP HZ2 1 1
1 1420 1 1 96 TRP HZ3 H -9.000 5.772 4.219 1.00 . A A . 96 TRP HZ3 1 1
1 1421 1 1 96 TRP N N -3.504 9.788 1.922 1.00 . A A . 96 TRP N 1 1
1 1422 1 1 96 TRP NE1 N -6.741 7.653 -0.019 1.00 . A A . 96 TRP NE1 1 1
1 1423 1 1 96 TRP O O -1.403 8.782 3.406 1.00 . A A . 96 TRP O 1 1
1 1424 1 1 97 ILE C C -1.571 7.606 6.732 1.00 . A A . 97 ILE C 1 1
1 1425 1 1 97 ILE CA C -1.589 8.977 6.092 1.00 . A A . 97 ILE CA 1 1
1 1426 1 1 97 ILE CB C -1.587 10.087 7.187 1.00 . A A . 97 ILE CB 1 1
1 1427 1 1 97 ILE CD1 C -2.823 10.930 9.272 1.00 . A A . 97 ILE CD1 1 1
1 1428 1 1 97 ILE CG1 C -2.852 10.023 8.058 1.00 . A A . 97 ILE CG1 1 1
1 1429 1 1 97 ILE CG2 C -1.454 11.461 6.534 1.00 . A A . 97 ILE CG2 1 1
1 1430 1 1 97 ILE H H -3.616 9.219 5.512 1.00 . A A . 97 ILE H 1 1
1 1431 1 1 97 ILE HA H -0.693 9.070 5.495 1.00 . A A . 97 ILE HA 1 1
1 1432 1 1 97 ILE HB H -0.716 9.935 7.808 1.00 . A A . 97 ILE HB 1 1
1 1433 1 1 97 ILE HD11 H -2.688 11.952 8.952 1.00 . A A . 97 ILE HD11 1 1
1 1434 1 1 97 ILE HD12 H -1.999 10.644 9.910 1.00 . A A . 97 ILE HD12 1 1
1 1435 1 1 97 ILE HD13 H -3.751 10.840 9.817 1.00 . A A . 97 ILE HD13 1 1
1 1436 1 1 97 ILE HG12 H -3.692 10.325 7.452 1.00 . A A . 97 ILE HG12 1 1
1 1437 1 1 97 ILE HG13 H -3.001 9.007 8.394 1.00 . A A . 97 ILE HG13 1 1
1 1438 1 1 97 ILE HG21 H -0.528 11.508 5.979 1.00 . A A . 97 ILE HG21 1 1
1 1439 1 1 97 ILE HG22 H -1.454 12.222 7.300 1.00 . A A . 97 ILE HG22 1 1
1 1440 1 1 97 ILE HG23 H -2.285 11.626 5.864 1.00 . A A . 97 ILE HG23 1 1
1 1441 1 1 97 ILE N N -2.702 9.063 5.188 1.00 . A A . 97 ILE N 1 1
1 1442 1 1 97 ILE O O -2.613 7.101 7.168 1.00 . A A . 97 ILE O 1 1
1 1443 1 1 98 GLY C C 0.407 5.769 8.639 1.00 . A A . 98 GLY C 1 1
1 1444 1 1 98 GLY CA C -0.266 5.702 7.302 1.00 . A A . 98 GLY CA 1 1
1 1445 1 1 98 GLY H H 0.365 7.454 6.356 1.00 . A A . 98 GLY H 1 1
1 1446 1 1 98 GLY HA2 H -1.241 5.252 7.417 1.00 . A A . 98 GLY HA2 1 1
1 1447 1 1 98 GLY HA3 H 0.329 5.096 6.636 1.00 . A A . 98 GLY HA3 1 1
1 1448 1 1 98 GLY N N -0.422 7.001 6.738 1.00 . A A . 98 GLY N 1 1
1 1449 1 1 98 GLY O O 1.498 6.358 8.777 1.00 . A A . 98 GLY O 1 1
1 1450 1 1 99 TYR C C 0.010 3.794 11.531 1.00 . A A . 99 TYR C 1 1
1 1451 1 1 99 TYR CA C 0.279 5.167 10.958 1.00 . A A . 99 TYR CA 1 1
1 1452 1 1 99 TYR CB C -0.337 6.285 11.837 1.00 . A A . 99 TYR CB 1 1
1 1453 1 1 99 TYR CD1 C -2.657 6.921 11.012 1.00 . A A . 99 TYR CD1 1 1
1 1454 1 1 99 TYR CD2 C -2.489 5.673 13.038 1.00 . A A . 99 TYR CD2 1 1
1 1455 1 1 99 TYR CE1 C -4.032 6.947 11.139 1.00 . A A . 99 TYR CE1 1 1
1 1456 1 1 99 TYR CE2 C -3.863 5.692 13.167 1.00 . A A . 99 TYR CE2 1 1
1 1457 1 1 99 TYR CG C -1.858 6.283 11.958 1.00 . A A . 99 TYR CG 1 1
1 1458 1 1 99 TYR CZ C -4.629 6.331 12.217 1.00 . A A . 99 TYR CZ 1 1
1 1459 1 1 99 TYR H H -1.113 4.803 9.439 1.00 . A A . 99 TYR H 1 1
1 1460 1 1 99 TYR HA H 1.348 5.308 10.898 1.00 . A A . 99 TYR HA 1 1
1 1461 1 1 99 TYR HB2 H 0.055 6.191 12.838 1.00 . A A . 99 TYR HB2 1 1
1 1462 1 1 99 TYR HB3 H -0.035 7.243 11.440 1.00 . A A . 99 TYR HB3 1 1
1 1463 1 1 99 TYR HD1 H -2.185 7.399 10.166 1.00 . A A . 99 TYR HD1 1 1
1 1464 1 1 99 TYR HD2 H -1.887 5.173 13.782 1.00 . A A . 99 TYR HD2 1 1
1 1465 1 1 99 TYR HE1 H -4.633 7.448 10.394 1.00 . A A . 99 TYR HE1 1 1
1 1466 1 1 99 TYR HE2 H -4.332 5.210 14.013 1.00 . A A . 99 TYR HE2 1 1
1 1467 1 1 99 TYR HH H -6.211 6.572 13.267 1.00 . A A . 99 TYR HH 1 1
1 1468 1 1 99 TYR N N -0.237 5.215 9.619 1.00 . A A . 99 TYR N 1 1
1 1469 1 1 99 TYR O O -0.778 3.033 10.967 1.00 . A A . 99 TYR O 1 1
1 1470 1 1 99 TYR OH O -6.005 6.358 12.353 1.00 . A A . 99 TYR OH 1 1
1 1471 1 1 100 ASN C C -0.108 2.287 14.598 1.00 . A A . 100 ASN C 1 1
1 1472 1 1 100 ASN CA C 0.461 2.152 13.202 1.00 . A A . 100 ASN CA 1 1
1 1473 1 1 100 ASN CB C 1.760 1.298 13.191 1.00 . A A . 100 ASN CB 1 1
1 1474 1 1 100 ASN CG C 2.935 1.875 13.995 1.00 . A A . 100 ASN CG 1 1
1 1475 1 1 100 ASN H H 1.273 4.080 13.046 1.00 . A A . 100 ASN H 1 1
1 1476 1 1 100 ASN HA H -0.285 1.654 12.600 1.00 . A A . 100 ASN HA 1 1
1 1477 1 1 100 ASN HB2 H 1.538 0.324 13.599 1.00 . A A . 100 ASN HB2 1 1
1 1478 1 1 100 ASN HB3 H 2.076 1.175 12.165 1.00 . A A . 100 ASN HB3 1 1
1 1479 1 1 100 ASN HD21 H 3.644 0.055 14.285 1.00 . A A . 100 ASN HD21 1 1
1 1480 1 1 100 ASN HD22 H 4.566 1.340 14.977 1.00 . A A . 100 ASN HD22 1 1
1 1481 1 1 100 ASN N N 0.656 3.455 12.603 1.00 . A A . 100 ASN N 1 1
1 1482 1 1 100 ASN ND2 N 3.796 1.009 14.469 1.00 . A A . 100 ASN ND2 1 1
1 1483 1 1 100 ASN O O 0.276 3.186 15.359 1.00 . A A . 100 ASN O 1 1
1 1484 1 1 100 ASN OD1 O 3.082 3.090 14.154 1.00 . A A . 100 ASN OD1 1 1
1 1485 1 1 101 ALA C C -0.922 0.478 17.121 1.00 . A A . 101 ALA C 1 1
1 1486 1 1 101 ALA CA C -1.677 1.445 16.225 1.00 . A A . 101 ALA CA 1 1
1 1487 1 1 101 ALA CB C -3.146 1.055 16.120 1.00 . A A . 101 ALA CB 1 1
1 1488 1 1 101 ALA H H -1.357 0.789 14.244 1.00 . A A . 101 ALA H 1 1
1 1489 1 1 101 ALA HA H -1.603 2.444 16.630 1.00 . A A . 101 ALA HA 1 1
1 1490 1 1 101 ALA HB1 H -3.224 0.064 15.695 1.00 . A A . 101 ALA HB1 1 1
1 1491 1 1 101 ALA HB2 H -3.662 1.761 15.486 1.00 . A A . 101 ALA HB2 1 1
1 1492 1 1 101 ALA HB3 H -3.592 1.058 17.103 1.00 . A A . 101 ALA HB3 1 1
1 1493 1 1 101 ALA N N -1.063 1.448 14.913 1.00 . A A . 101 ALA N 1 1
1 1494 1 1 101 ALA O O -0.056 -0.250 16.636 1.00 . A A . 101 ALA O 1 1
1 1495 1 1 102 TYR C C -0.788 -1.943 19.062 1.00 . A A . 102 TYR C 1 1
1 1496 1 1 102 TYR CA C -0.569 -0.456 19.367 1.00 . A A . 102 TYR CA 1 1
1 1497 1 1 102 TYR CB C -0.952 -0.140 20.832 1.00 . A A . 102 TYR CB 1 1
1 1498 1 1 102 TYR CD1 C -2.739 -1.716 21.695 1.00 . A A . 102 TYR CD1 1 1
1 1499 1 1 102 TYR CD2 C -3.389 0.507 21.148 1.00 . A A . 102 TYR CD2 1 1
1 1500 1 1 102 TYR CE1 C -4.028 -2.008 22.069 1.00 . A A . 102 TYR CE1 1 1
1 1501 1 1 102 TYR CE2 C -4.689 0.218 21.522 1.00 . A A . 102 TYR CE2 1 1
1 1502 1 1 102 TYR CG C -2.392 -0.454 21.226 1.00 . A A . 102 TYR CG 1 1
1 1503 1 1 102 TYR CZ C -4.999 -1.042 21.981 1.00 . A A . 102 TYR CZ 1 1
1 1504 1 1 102 TYR H H -2.002 1.000 18.722 1.00 . A A . 102 TYR H 1 1
1 1505 1 1 102 TYR HA H 0.486 -0.265 19.239 1.00 . A A . 102 TYR HA 1 1
1 1506 1 1 102 TYR HB2 H -0.312 -0.709 21.490 1.00 . A A . 102 TYR HB2 1 1
1 1507 1 1 102 TYR HB3 H -0.783 0.912 21.008 1.00 . A A . 102 TYR HB3 1 1
1 1508 1 1 102 TYR HD1 H -1.976 -2.477 21.761 1.00 . A A . 102 TYR HD1 1 1
1 1509 1 1 102 TYR HD2 H -3.141 1.494 20.789 1.00 . A A . 102 TYR HD2 1 1
1 1510 1 1 102 TYR HE1 H -4.273 -2.996 22.431 1.00 . A A . 102 TYR HE1 1 1
1 1511 1 1 102 TYR HE2 H -5.455 0.975 21.454 1.00 . A A . 102 TYR HE2 1 1
1 1512 1 1 102 TYR HH H -6.211 -1.819 23.196 1.00 . A A . 102 TYR HH 1 1
1 1513 1 1 102 TYR N N -1.275 0.420 18.406 1.00 . A A . 102 TYR N 1 1
1 1514 1 1 102 TYR O O -0.115 -2.814 19.613 1.00 . A A . 102 TYR O 1 1
1 1515 1 1 102 TYR OH O -6.291 -1.338 22.361 1.00 . A A . 102 TYR OH 1 1
1 1516 1 1 103 ASN C C -1.005 -4.012 16.704 1.00 . A A . 103 ASN C 1 1
1 1517 1 1 103 ASN CA C -2.022 -3.587 17.777 1.00 . A A . 103 ASN CA 1 1
1 1518 1 1 103 ASN CB C -3.465 -3.687 17.238 1.00 . A A . 103 ASN CB 1 1
1 1519 1 1 103 ASN CG C -3.897 -5.113 16.906 1.00 . A A . 103 ASN CG 1 1
1 1520 1 1 103 ASN H H -2.247 -1.481 17.807 1.00 . A A . 103 ASN H 1 1
1 1521 1 1 103 ASN HA H -1.913 -4.229 18.639 1.00 . A A . 103 ASN HA 1 1
1 1522 1 1 103 ASN HB2 H -4.145 -3.299 17.981 1.00 . A A . 103 ASN HB2 1 1
1 1523 1 1 103 ASN HB3 H -3.548 -3.086 16.344 1.00 . A A . 103 ASN HB3 1 1
1 1524 1 1 103 ASN HD21 H -5.081 -4.457 15.460 1.00 . A A . 103 ASN HD21 1 1
1 1525 1 1 103 ASN HD22 H -5.035 -6.166 15.683 1.00 . A A . 103 ASN HD22 1 1
1 1526 1 1 103 ASN N N -1.735 -2.224 18.187 1.00 . A A . 103 ASN N 1 1
1 1527 1 1 103 ASN ND2 N -4.755 -5.257 15.926 1.00 . A A . 103 ASN ND2 1 1
1 1528 1 1 103 ASN O O -0.870 -5.189 16.373 1.00 . A A . 103 ASN O 1 1
1 1529 1 1 103 ASN OD1 O -3.466 -6.080 17.545 1.00 . A A . 103 ASN OD1 1 1
1 1530 1 1 104 GLY C C 0.154 -3.282 13.779 1.00 . A A . 104 GLY C 1 1
1 1531 1 1 104 GLY CA C 0.732 -3.307 15.168 1.00 . A A . 104 GLY CA 1 1
1 1532 1 1 104 GLY H H -0.380 -2.112 16.493 1.00 . A A . 104 GLY H 1 1
1 1533 1 1 104 GLY HA2 H 1.509 -2.560 15.239 1.00 . A A . 104 GLY HA2 1 1
1 1534 1 1 104 GLY HA3 H 1.160 -4.280 15.352 1.00 . A A . 104 GLY HA3 1 1
1 1535 1 1 104 GLY N N -0.273 -3.037 16.180 1.00 . A A . 104 GLY N 1 1
1 1536 1 1 104 GLY O O 0.812 -3.644 12.808 1.00 . A A . 104 GLY O 1 1
1 1537 1 1 105 ASN C C -1.585 -1.413 11.810 1.00 . A A . 105 ASN C 1 1
1 1538 1 1 105 ASN CA C -1.773 -2.778 12.435 1.00 . A A . 105 ASN CA 1 1
1 1539 1 1 105 ASN CB C -3.273 -3.131 12.596 1.00 . A A . 105 ASN CB 1 1
1 1540 1 1 105 ASN CG C -4.017 -2.271 13.618 1.00 . A A . 105 ASN CG 1 1
1 1541 1 1 105 ASN H H -1.530 -2.537 14.495 1.00 . A A . 105 ASN H 1 1
1 1542 1 1 105 ASN HA H -1.314 -3.503 11.779 1.00 . A A . 105 ASN HA 1 1
1 1543 1 1 105 ASN HB2 H -3.763 -3.004 11.642 1.00 . A A . 105 ASN HB2 1 1
1 1544 1 1 105 ASN HB3 H -3.358 -4.165 12.896 1.00 . A A . 105 ASN HB3 1 1
1 1545 1 1 105 ASN HD21 H -5.722 -2.556 12.664 1.00 . A A . 105 ASN HD21 1 1
1 1546 1 1 105 ASN HD22 H -5.800 -1.583 14.087 1.00 . A A . 105 ASN HD22 1 1
1 1547 1 1 105 ASN N N -1.069 -2.851 13.689 1.00 . A A . 105 ASN N 1 1
1 1548 1 1 105 ASN ND2 N -5.300 -2.119 13.433 1.00 . A A . 105 ASN ND2 1 1
1 1549 1 1 105 ASN O O -1.444 -0.396 12.515 1.00 . A A . 105 ASN O 1 1
1 1550 1 1 105 ASN OD1 O -3.440 -1.788 14.594 1.00 . A A . 105 ASN OD1 1 1
1 1551 1 1 106 ARG C C -2.629 0.444 9.376 1.00 . A A . 106 ARG C 1 1
1 1552 1 1 106 ARG CA C -1.300 -0.196 9.746 1.00 . A A . 106 ARG CA 1 1
1 1553 1 1 106 ARG CB C -0.516 -0.586 8.489 1.00 . A A . 106 ARG CB 1 1
1 1554 1 1 106 ARG CD C 1.230 1.210 8.643 1.00 . A A . 106 ARG CD 1 1
1 1555 1 1 106 ARG CG C 0.182 0.549 7.758 1.00 . A A . 106 ARG CG 1 1
1 1556 1 1 106 ARG CZ C 3.153 2.773 8.358 1.00 . A A . 106 ARG CZ 1 1
1 1557 1 1 106 ARG H H -1.761 -2.218 10.013 1.00 . A A . 106 ARG H 1 1
1 1558 1 1 106 ARG HA H -0.710 0.483 10.343 1.00 . A A . 106 ARG HA 1 1
1 1559 1 1 106 ARG HB2 H 0.237 -1.307 8.768 1.00 . A A . 106 ARG HB2 1 1
1 1560 1 1 106 ARG HB3 H -1.202 -1.059 7.801 1.00 . A A . 106 ARG HB3 1 1
1 1561 1 1 106 ARG HD2 H 0.736 1.901 9.310 1.00 . A A . 106 ARG HD2 1 1
1 1562 1 1 106 ARG HD3 H 1.730 0.451 9.224 1.00 . A A . 106 ARG HD3 1 1
1 1563 1 1 106 ARG HE H 2.214 1.744 6.895 1.00 . A A . 106 ARG HE 1 1
1 1564 1 1 106 ARG HG2 H 0.666 0.157 6.876 1.00 . A A . 106 ARG HG2 1 1
1 1565 1 1 106 ARG HG3 H -0.553 1.287 7.470 1.00 . A A . 106 ARG HG3 1 1
1 1566 1 1 106 ARG HH11 H 2.436 2.793 10.278 1.00 . A A . 106 ARG HH11 1 1
1 1567 1 1 106 ARG HH12 H 3.803 3.797 9.990 1.00 . A A . 106 ARG HH12 1 1
1 1568 1 1 106 ARG HH21 H 4.167 3.028 6.587 1.00 . A A . 106 ARG HH21 1 1
1 1569 1 1 106 ARG HH22 H 4.817 3.868 7.930 1.00 . A A . 106 ARG HH22 1 1
1 1570 1 1 106 ARG N N -1.564 -1.391 10.504 1.00 . A A . 106 ARG N 1 1
1 1571 1 1 106 ARG NE N 2.224 1.949 7.859 1.00 . A A . 106 ARG NE 1 1
1 1572 1 1 106 ARG NH1 N 3.126 3.128 9.638 1.00 . A A . 106 ARG NH1 1 1
1 1573 1 1 106 ARG NH2 N 4.101 3.250 7.570 1.00 . A A . 106 ARG NH2 1 1
1 1574 1 1 106 ARG O O -3.425 -0.142 8.647 1.00 . A A . 106 ARG O 1 1
1 1575 1 1 107 VAL C C -3.884 3.524 8.791 1.00 . A A . 107 VAL C 1 1
1 1576 1 1 107 VAL CA C -4.123 2.291 9.672 1.00 . A A . 107 VAL CA 1 1
1 1577 1 1 107 VAL CB C -4.769 2.710 11.027 1.00 . A A . 107 VAL CB 1 1
1 1578 1 1 107 VAL CG1 C -6.158 3.271 10.819 1.00 . A A . 107 VAL CG1 1 1
1 1579 1 1 107 VAL CG2 C -4.811 1.539 12.006 1.00 . A A . 107 VAL CG2 1 1
1 1580 1 1 107 VAL H H -2.179 2.068 10.416 1.00 . A A . 107 VAL H 1 1
1 1581 1 1 107 VAL HA H -4.790 1.616 9.156 1.00 . A A . 107 VAL HA 1 1
1 1582 1 1 107 VAL HB H -4.158 3.489 11.459 1.00 . A A . 107 VAL HB 1 1
1 1583 1 1 107 VAL HG11 H -6.586 3.543 11.772 1.00 . A A . 107 VAL HG11 1 1
1 1584 1 1 107 VAL HG12 H -6.780 2.529 10.342 1.00 . A A . 107 VAL HG12 1 1
1 1585 1 1 107 VAL HG13 H -6.095 4.148 10.191 1.00 . A A . 107 VAL HG13 1 1
1 1586 1 1 107 VAL HG21 H -3.807 1.192 12.200 1.00 . A A . 107 VAL HG21 1 1
1 1587 1 1 107 VAL HG22 H -5.390 0.735 11.576 1.00 . A A . 107 VAL HG22 1 1
1 1588 1 1 107 VAL HG23 H -5.267 1.856 12.932 1.00 . A A . 107 VAL HG23 1 1
1 1589 1 1 107 VAL N N -2.873 1.611 9.888 1.00 . A A . 107 VAL N 1 1
1 1590 1 1 107 VAL O O -2.862 4.210 8.939 1.00 . A A . 107 VAL O 1 1
1 1591 1 1 108 TYR C C -5.889 5.820 7.116 1.00 . A A . 108 TYR C 1 1
1 1592 1 1 108 TYR CA C -4.715 4.867 6.938 1.00 . A A . 108 TYR CA 1 1
1 1593 1 1 108 TYR CB C -4.703 4.346 5.495 1.00 . A A . 108 TYR CB 1 1
1 1594 1 1 108 TYR CD1 C -3.354 2.209 5.300 1.00 . A A . 108 TYR CD1 1 1
1 1595 1 1 108 TYR CD2 C -2.382 4.247 4.555 1.00 . A A . 108 TYR CD2 1 1
1 1596 1 1 108 TYR CE1 C -2.207 1.527 4.938 1.00 . A A . 108 TYR CE1 1 1
1 1597 1 1 108 TYR CE2 C -1.238 3.577 4.193 1.00 . A A . 108 TYR CE2 1 1
1 1598 1 1 108 TYR CG C -3.456 3.585 5.113 1.00 . A A . 108 TYR CG 1 1
1 1599 1 1 108 TYR CZ C -1.151 2.224 4.384 1.00 . A A . 108 TYR CZ 1 1
1 1600 1 1 108 TYR H H -5.587 3.182 7.818 1.00 . A A . 108 TYR H 1 1
1 1601 1 1 108 TYR HA H -3.792 5.397 7.118 1.00 . A A . 108 TYR HA 1 1
1 1602 1 1 108 TYR HB2 H -5.543 3.683 5.357 1.00 . A A . 108 TYR HB2 1 1
1 1603 1 1 108 TYR HB3 H -4.805 5.183 4.820 1.00 . A A . 108 TYR HB3 1 1
1 1604 1 1 108 TYR HD1 H -4.185 1.673 5.737 1.00 . A A . 108 TYR HD1 1 1
1 1605 1 1 108 TYR HD2 H -2.448 5.315 4.403 1.00 . A A . 108 TYR HD2 1 1
1 1606 1 1 108 TYR HE1 H -2.142 0.460 5.087 1.00 . A A . 108 TYR HE1 1 1
1 1607 1 1 108 TYR HE2 H -0.411 4.119 3.759 1.00 . A A . 108 TYR HE2 1 1
1 1608 1 1 108 TYR HH H 0.742 2.172 4.157 1.00 . A A . 108 TYR HH 1 1
1 1609 1 1 108 TYR N N -4.795 3.768 7.874 1.00 . A A . 108 TYR N 1 1
1 1610 1 1 108 TYR O O -7.048 5.391 7.194 1.00 . A A . 108 TYR O 1 1
1 1611 1 1 108 TYR OH O -0.008 1.560 4.009 1.00 . A A . 108 TYR OH 1 1
1 1612 1 1 109 CYS C C -6.675 8.938 6.017 1.00 . A A . 109 CYS C 1 1
1 1613 1 1 109 CYS CA C -6.612 8.118 7.310 1.00 . A A . 109 CYS CA 1 1
1 1614 1 1 109 CYS CB C -6.311 9.016 8.525 1.00 . A A . 109 CYS CB 1 1
1 1615 1 1 109 CYS H H -4.645 7.346 7.121 1.00 . A A . 109 CYS H 1 1
1 1616 1 1 109 CYS HA H -7.559 7.622 7.451 1.00 . A A . 109 CYS HA 1 1
1 1617 1 1 109 CYS HB2 H -6.252 8.396 9.407 1.00 . A A . 109 CYS HB2 1 1
1 1618 1 1 109 CYS HB3 H -5.361 9.507 8.377 1.00 . A A . 109 CYS HB3 1 1
1 1619 1 1 109 CYS HG H -7.600 10.490 10.170 1.00 . A A . 109 CYS HG 1 1
1 1620 1 1 109 CYS N N -5.593 7.093 7.177 1.00 . A A . 109 CYS N 1 1
1 1621 1 1 109 CYS O O -5.633 9.350 5.508 1.00 . A A . 109 CYS O 1 1
1 1622 1 1 109 CYS SG S -7.550 10.292 8.860 1.00 . A A . 109 CYS SG 1 1
1 1623 1 1 110 PRO C C -7.801 11.385 4.231 1.00 . A A . 110 PRO C 1 1
1 1624 1 1 110 PRO CA C -8.094 9.883 4.178 1.00 . A A . 110 PRO CA 1 1
1 1625 1 1 110 PRO CB C -9.572 9.653 3.849 1.00 . A A . 110 PRO CB 1 1
1 1626 1 1 110 PRO CD C -9.191 8.712 6.025 1.00 . A A . 110 PRO CD 1 1
1 1627 1 1 110 PRO CG C -10.222 9.397 5.163 1.00 . A A . 110 PRO CG 1 1
1 1628 1 1 110 PRO HA H -7.492 9.438 3.399 1.00 . A A . 110 PRO HA 1 1
1 1629 1 1 110 PRO HB2 H -9.973 10.537 3.374 1.00 . A A . 110 PRO HB2 1 1
1 1630 1 1 110 PRO HB3 H -9.673 8.807 3.186 1.00 . A A . 110 PRO HB3 1 1
1 1631 1 1 110 PRO HD2 H -9.291 9.026 7.053 1.00 . A A . 110 PRO HD2 1 1
1 1632 1 1 110 PRO HD3 H -9.286 7.639 5.946 1.00 . A A . 110 PRO HD3 1 1
1 1633 1 1 110 PRO HG2 H -10.522 10.335 5.607 1.00 . A A . 110 PRO HG2 1 1
1 1634 1 1 110 PRO HG3 H -11.083 8.758 5.027 1.00 . A A . 110 PRO HG3 1 1
1 1635 1 1 110 PRO N N -7.903 9.168 5.461 1.00 . A A . 110 PRO N 1 1
1 1636 1 1 110 PRO O O -7.755 12.012 3.190 1.00 . A A . 110 PRO O 1 1
1 1637 1 1 111 VAL C C -7.859 14.521 4.930 1.00 . A A . 111 VAL C 1 1
1 1638 1 1 111 VAL CA C -7.317 13.344 5.816 1.00 . A A . 111 VAL CA 1 1
1 1639 1 1 111 VAL CB C -5.804 13.518 6.148 1.00 . A A . 111 VAL CB 1 1
1 1640 1 1 111 VAL CG1 C -5.437 12.699 7.360 1.00 . A A . 111 VAL CG1 1 1
1 1641 1 1 111 VAL CG2 C -4.911 13.139 4.984 1.00 . A A . 111 VAL CG2 1 1
1 1642 1 1 111 VAL H H -7.867 11.315 6.207 1.00 . A A . 111 VAL H 1 1
1 1643 1 1 111 VAL HA H -7.844 13.486 6.749 1.00 . A A . 111 VAL HA 1 1
1 1644 1 1 111 VAL HB H -5.634 14.556 6.395 1.00 . A A . 111 VAL HB 1 1
1 1645 1 1 111 VAL HG11 H -5.653 11.658 7.167 1.00 . A A . 111 VAL HG11 1 1
1 1646 1 1 111 VAL HG12 H -6.012 13.033 8.211 1.00 . A A . 111 VAL HG12 1 1
1 1647 1 1 111 VAL HG13 H -4.383 12.814 7.569 1.00 . A A . 111 VAL HG13 1 1
1 1648 1 1 111 VAL HG21 H -5.085 12.106 4.722 1.00 . A A . 111 VAL HG21 1 1
1 1649 1 1 111 VAL HG22 H -3.876 13.273 5.260 1.00 . A A . 111 VAL HG22 1 1
1 1650 1 1 111 VAL HG23 H -5.146 13.768 4.138 1.00 . A A . 111 VAL HG23 1 1
1 1651 1 1 111 VAL N N -7.693 11.927 5.462 1.00 . A A . 111 VAL N 1 1
1 1652 1 1 111 VAL O O -8.547 15.410 5.443 1.00 . A A . 111 VAL O 1 1
1 1653 1 1 112 ARG C C -7.971 15.066 1.315 1.00 . A A . 112 ARG C 1 1
1 1654 1 1 112 ARG CA C -7.959 15.594 2.741 1.00 . A A . 112 ARG CA 1 1
1 1655 1 1 112 ARG CB C -7.035 16.828 2.810 1.00 . A A . 112 ARG CB 1 1
1 1656 1 1 112 ARG CD C -4.770 17.841 2.409 1.00 . A A . 112 ARG CD 1 1
1 1657 1 1 112 ARG CG C -5.609 16.578 2.355 1.00 . A A . 112 ARG CG 1 1
1 1658 1 1 112 ARG CZ C -2.348 18.453 2.250 1.00 . A A . 112 ARG CZ 1 1
1 1659 1 1 112 ARG H H -7.028 13.783 3.277 1.00 . A A . 112 ARG H 1 1
1 1660 1 1 112 ARG HA H -8.961 15.886 3.020 1.00 . A A . 112 ARG HA 1 1
1 1661 1 1 112 ARG HB2 H -7.450 17.606 2.189 1.00 . A A . 112 ARG HB2 1 1
1 1662 1 1 112 ARG HB3 H -7.005 17.178 3.832 1.00 . A A . 112 ARG HB3 1 1
1 1663 1 1 112 ARG HD2 H -5.180 18.562 1.718 1.00 . A A . 112 ARG HD2 1 1
1 1664 1 1 112 ARG HD3 H -4.810 18.240 3.412 1.00 . A A . 112 ARG HD3 1 1
1 1665 1 1 112 ARG HE H -3.200 16.682 1.688 1.00 . A A . 112 ARG HE 1 1
1 1666 1 1 112 ARG HG2 H -5.156 15.832 2.992 1.00 . A A . 112 ARG HG2 1 1
1 1667 1 1 112 ARG HG3 H -5.631 16.215 1.337 1.00 . A A . 112 ARG HG3 1 1
1 1668 1 1 112 ARG HH11 H -3.512 20.000 2.960 1.00 . A A . 112 ARG HH11 1 1
1 1669 1 1 112 ARG HH12 H -1.857 20.330 2.888 1.00 . A A . 112 ARG HH12 1 1
1 1670 1 1 112 ARG HH21 H -0.822 17.205 1.618 1.00 . A A . 112 ARG HH21 1 1
1 1671 1 1 112 ARG HH22 H -0.338 18.762 2.118 1.00 . A A . 112 ARG HH22 1 1
1 1672 1 1 112 ARG N N -7.529 14.544 3.649 1.00 . A A . 112 ARG N 1 1
1 1673 1 1 112 ARG NE N -3.362 17.577 2.058 1.00 . A A . 112 ARG NE 1 1
1 1674 1 1 112 ARG NH1 N -2.594 19.667 2.724 1.00 . A A . 112 ARG NH1 1 1
1 1675 1 1 112 ARG NH2 N -1.086 18.102 1.970 1.00 . A A . 112 ARG NH2 1 1
1 1676 1 1 112 ARG O O -7.286 14.073 0.997 1.00 . A A . 112 ARG O 1 1
1 1677 1 1 113 THR C C -7.423 15.710 -1.556 1.00 . A A . 113 THR C 1 1
1 1678 1 1 113 THR CA C -8.785 15.380 -0.932 1.00 . A A . 113 THR CA 1 1
1 1679 1 1 113 THR CB C -9.878 16.212 -1.623 1.00 . A A . 113 THR CB 1 1
1 1680 1 1 113 THR CG2 C -10.077 15.766 -3.068 1.00 . A A . 113 THR CG2 1 1
1 1681 1 1 113 THR H H -9.367 16.391 0.805 1.00 . A A . 113 THR H 1 1
1 1682 1 1 113 THR HA H -8.997 14.331 -1.072 1.00 . A A . 113 THR HA 1 1
1 1683 1 1 113 THR HB H -9.584 17.251 -1.607 1.00 . A A . 113 THR HB 1 1
1 1684 1 1 113 THR HG1 H -11.776 16.556 -1.395 1.00 . A A . 113 THR HG1 1 1
1 1685 1 1 113 THR HG21 H -9.155 15.901 -3.614 1.00 . A A . 113 THR HG21 1 1
1 1686 1 1 113 THR HG22 H -10.858 16.354 -3.529 1.00 . A A . 113 THR HG22 1 1
1 1687 1 1 113 THR HG23 H -10.351 14.722 -3.086 1.00 . A A . 113 THR HG23 1 1
1 1688 1 1 113 THR N N -8.754 15.695 0.474 1.00 . A A . 113 THR N 1 1
1 1689 1 1 113 THR O O -6.813 16.740 -1.216 1.00 . A A . 113 THR O 1 1
1 1690 1 1 113 THR OG1 O -11.109 16.060 -0.906 1.00 . A A . 113 THR OG1 1 1
1 1691 1 1 114 CYS C C -5.748 14.310 -4.442 1.00 . A A . 114 CYS C 1 1
1 1692 1 1 114 CYS CA C -5.701 15.014 -3.119 1.00 . A A . 114 CYS CA 1 1
1 1693 1 1 114 CYS CB C -4.452 14.622 -2.317 1.00 . A A . 114 CYS CB 1 1
1 1694 1 1 114 CYS H H -7.431 13.998 -2.585 1.00 . A A . 114 CYS H 1 1
1 1695 1 1 114 CYS HA H -5.652 16.071 -3.336 1.00 . A A . 114 CYS HA 1 1
1 1696 1 1 114 CYS HB2 H -4.621 13.655 -1.864 1.00 . A A . 114 CYS HB2 1 1
1 1697 1 1 114 CYS HB3 H -3.605 14.561 -2.984 1.00 . A A . 114 CYS HB3 1 1
1 1698 1 1 114 CYS HG H -5.189 16.432 -0.828 1.00 . A A . 114 CYS HG 1 1
1 1699 1 1 114 CYS N N -6.934 14.824 -2.398 1.00 . A A . 114 CYS N 1 1
1 1700 1 1 114 CYS O O -6.094 13.126 -4.537 1.00 . A A . 114 CYS O 1 1
1 1701 1 1 114 CYS SG S -4.039 15.787 -0.996 1.00 . A A . 114 CYS SG 1 1
1 1702 1 1 115 GLN C C -4.031 14.789 -7.310 1.00 . A A . 115 GLN C 1 1
1 1703 1 1 115 GLN CA C -5.432 14.613 -6.796 1.00 . A A . 115 GLN CA 1 1
1 1704 1 1 115 GLN CB C -6.383 15.478 -7.615 1.00 . A A . 115 GLN CB 1 1
1 1705 1 1 115 GLN CD C -8.491 14.119 -7.160 1.00 . A A . 115 GLN CD 1 1
1 1706 1 1 115 GLN CG C -7.822 15.486 -7.119 1.00 . A A . 115 GLN CG 1 1
1 1707 1 1 115 GLN H H -5.179 15.990 -5.271 1.00 . A A . 115 GLN H 1 1
1 1708 1 1 115 GLN HA H -5.740 13.580 -6.853 1.00 . A A . 115 GLN HA 1 1
1 1709 1 1 115 GLN HB2 H -6.021 16.495 -7.610 1.00 . A A . 115 GLN HB2 1 1
1 1710 1 1 115 GLN HB3 H -6.380 15.115 -8.631 1.00 . A A . 115 GLN HB3 1 1
1 1711 1 1 115 GLN HE21 H -7.448 13.576 -8.767 1.00 . A A . 115 GLN HE21 1 1
1 1712 1 1 115 GLN HE22 H -8.560 12.417 -8.148 1.00 . A A . 115 GLN HE22 1 1
1 1713 1 1 115 GLN HG2 H -7.828 15.831 -6.096 1.00 . A A . 115 GLN HG2 1 1
1 1714 1 1 115 GLN HG3 H -8.392 16.170 -7.729 1.00 . A A . 115 GLN HG3 1 1
1 1715 1 1 115 GLN N N -5.441 15.056 -5.444 1.00 . A A . 115 GLN N 1 1
1 1716 1 1 115 GLN NE2 N -8.128 13.294 -8.116 1.00 . A A . 115 GLN NE2 1 1
1 1717 1 1 115 GLN O O -3.249 15.500 -6.697 1.00 . A A . 115 GLN O 1 1
1 1718 1 1 115 GLN OE1 O -9.365 13.826 -6.351 1.00 . A A . 115 GLN OE1 1 1
1 1719 1 1 116 GLY C C -1.566 13.094 -8.902 1.00 . A A . 116 GLY C 1 1
1 1720 1 1 116 GLY CA C -2.378 14.344 -8.906 1.00 . A A . 116 GLY CA 1 1
1 1721 1 1 116 GLY H H -4.297 13.507 -8.795 1.00 . A A . 116 GLY H 1 1
1 1722 1 1 116 GLY HA2 H -2.461 14.708 -9.918 1.00 . A A . 116 GLY HA2 1 1
1 1723 1 1 116 GLY HA3 H -1.870 15.087 -8.309 1.00 . A A . 116 GLY HA3 1 1
1 1724 1 1 116 GLY N N -3.687 14.142 -8.367 1.00 . A A . 116 GLY N 1 1
1 1725 1 1 116 GLY O O -2.103 12.000 -8.698 1.00 . A A . 116 GLY O 1 1
1 1726 1 1 117 VAL C C 1.933 12.622 -8.498 1.00 . A A . 117 VAL C 1 1
1 1727 1 1 117 VAL CA C 0.650 12.157 -9.162 1.00 . A A . 117 VAL CA 1 1
1 1728 1 1 117 VAL CB C 0.964 11.638 -10.621 1.00 . A A . 117 VAL CB 1 1
1 1729 1 1 117 VAL CG1 C -0.255 10.993 -11.266 1.00 . A A . 117 VAL CG1 1 1
1 1730 1 1 117 VAL CG2 C 1.501 12.753 -11.514 1.00 . A A . 117 VAL CG2 1 1
1 1731 1 1 117 VAL H H 0.075 14.155 -9.244 1.00 . A A . 117 VAL H 1 1
1 1732 1 1 117 VAL HA H 0.226 11.354 -8.579 1.00 . A A . 117 VAL HA 1 1
1 1733 1 1 117 VAL HB H 1.726 10.877 -10.535 1.00 . A A . 117 VAL HB 1 1
1 1734 1 1 117 VAL HG11 H 0.001 10.654 -12.259 1.00 . A A . 117 VAL HG11 1 1
1 1735 1 1 117 VAL HG12 H -1.049 11.721 -11.328 1.00 . A A . 117 VAL HG12 1 1
1 1736 1 1 117 VAL HG13 H -0.579 10.154 -10.669 1.00 . A A . 117 VAL HG13 1 1
1 1737 1 1 117 VAL HG21 H 0.782 13.559 -11.559 1.00 . A A . 117 VAL HG21 1 1
1 1738 1 1 117 VAL HG22 H 1.676 12.367 -12.507 1.00 . A A . 117 VAL HG22 1 1
1 1739 1 1 117 VAL HG23 H 2.428 13.122 -11.103 1.00 . A A . 117 VAL HG23 1 1
1 1740 1 1 117 VAL N N -0.290 13.250 -9.130 1.00 . A A . 117 VAL N 1 1
1 1741 1 1 117 VAL O O 2.245 13.817 -8.552 1.00 . A A . 117 VAL O 1 1
1 1742 1 1 118 PRO C C 4.901 12.817 -8.063 1.00 . A A . 118 PRO C 1 1
1 1743 1 1 118 PRO CA C 3.924 12.038 -7.158 1.00 . A A . 118 PRO CA 1 1
1 1744 1 1 118 PRO CB C 4.494 10.665 -6.855 1.00 . A A . 118 PRO CB 1 1
1 1745 1 1 118 PRO CD C 2.287 10.301 -7.629 1.00 . A A . 118 PRO CD 1 1
1 1746 1 1 118 PRO CG C 3.303 9.824 -6.642 1.00 . A A . 118 PRO CG 1 1
1 1747 1 1 118 PRO HA H 3.745 12.568 -6.235 1.00 . A A . 118 PRO HA 1 1
1 1748 1 1 118 PRO HB2 H 5.084 10.324 -7.693 1.00 . A A . 118 PRO HB2 1 1
1 1749 1 1 118 PRO HB3 H 5.110 10.711 -5.968 1.00 . A A . 118 PRO HB3 1 1
1 1750 1 1 118 PRO HD2 H 2.365 9.747 -8.552 1.00 . A A . 118 PRO HD2 1 1
1 1751 1 1 118 PRO HD3 H 1.295 10.217 -7.209 1.00 . A A . 118 PRO HD3 1 1
1 1752 1 1 118 PRO HG2 H 3.546 8.786 -6.818 1.00 . A A . 118 PRO HG2 1 1
1 1753 1 1 118 PRO HG3 H 2.935 9.958 -5.635 1.00 . A A . 118 PRO HG3 1 1
1 1754 1 1 118 PRO N N 2.655 11.719 -7.824 1.00 . A A . 118 PRO N 1 1
1 1755 1 1 118 PRO O O 5.063 12.485 -9.242 1.00 . A A . 118 PRO O 1 1
1 1756 1 1 119 PRO C C 4.246 15.344 -5.987 1.00 . A A . 119 PRO C 1 1
1 1757 1 1 119 PRO CA C 5.386 14.316 -6.154 1.00 . A A . 119 PRO CA 1 1
1 1758 1 1 119 PRO CB C 6.743 14.987 -5.837 1.00 . A A . 119 PRO CB 1 1
1 1759 1 1 119 PRO CD C 6.567 14.656 -8.225 1.00 . A A . 119 PRO CD 1 1
1 1760 1 1 119 PRO CG C 7.531 14.984 -7.124 1.00 . A A . 119 PRO CG 1 1
1 1761 1 1 119 PRO HA H 5.236 13.493 -5.470 1.00 . A A . 119 PRO HA 1 1
1 1762 1 1 119 PRO HB2 H 6.564 15.997 -5.494 1.00 . A A . 119 PRO HB2 1 1
1 1763 1 1 119 PRO HB3 H 7.249 14.431 -5.061 1.00 . A A . 119 PRO HB3 1 1
1 1764 1 1 119 PRO HD2 H 6.139 15.557 -8.638 1.00 . A A . 119 PRO HD2 1 1
1 1765 1 1 119 PRO HD3 H 7.051 14.075 -8.997 1.00 . A A . 119 PRO HD3 1 1
1 1766 1 1 119 PRO HG2 H 7.965 15.959 -7.292 1.00 . A A . 119 PRO HG2 1 1
1 1767 1 1 119 PRO HG3 H 8.310 14.238 -7.076 1.00 . A A . 119 PRO HG3 1 1
1 1768 1 1 119 PRO N N 5.556 13.865 -7.533 1.00 . A A . 119 PRO N 1 1
1 1769 1 1 119 PRO O O 3.705 15.516 -4.879 1.00 . A A . 119 PRO O 1 1
1 1770 1 1 120 ASN C C 1.473 16.615 -6.854 1.00 . A A . 120 ASN C 1 1
1 1771 1 1 120 ASN CA C 2.898 17.083 -7.031 1.00 . A A . 120 ASN CA 1 1
1 1772 1 1 120 ASN CB C 3.012 18.007 -8.244 1.00 . A A . 120 ASN CB 1 1
1 1773 1 1 120 ASN CG C 4.341 18.740 -8.317 1.00 . A A . 120 ASN CG 1 1
1 1774 1 1 120 ASN H H 4.199 15.674 -7.950 1.00 . A A . 120 ASN H 1 1
1 1775 1 1 120 ASN HA H 3.156 17.656 -6.154 1.00 . A A . 120 ASN HA 1 1
1 1776 1 1 120 ASN HB2 H 2.899 17.418 -9.140 1.00 . A A . 120 ASN HB2 1 1
1 1777 1 1 120 ASN HB3 H 2.218 18.739 -8.204 1.00 . A A . 120 ASN HB3 1 1
1 1778 1 1 120 ASN HD21 H 4.240 18.729 -10.279 1.00 . A A . 120 ASN HD21 1 1
1 1779 1 1 120 ASN HD22 H 5.634 19.491 -9.625 1.00 . A A . 120 ASN HD22 1 1
1 1780 1 1 120 ASN N N 3.856 15.980 -7.084 1.00 . A A . 120 ASN N 1 1
1 1781 1 1 120 ASN ND2 N 4.785 19.011 -9.513 1.00 . A A . 120 ASN ND2 1 1
1 1782 1 1 120 ASN O O 0.814 16.126 -7.789 1.00 . A A . 120 ASN O 1 1
1 1783 1 1 120 ASN OD1 O 4.967 19.049 -7.293 1.00 . A A . 120 ASN OD1 1 1
1 1784 1 1 121 HIS C C -1.128 17.674 -5.051 1.00 . A A . 121 HIS C 1 1
1 1785 1 1 121 HIS CA C -0.310 16.406 -5.245 1.00 . A A . 121 HIS CA 1 1
1 1786 1 1 121 HIS CB C -0.303 15.515 -3.979 1.00 . A A . 121 HIS CB 1 1
1 1787 1 1 121 HIS CD2 C 0.057 16.851 -1.776 1.00 . A A . 121 HIS CD2 1 1
1 1788 1 1 121 HIS CE1 C 2.193 16.476 -1.513 1.00 . A A . 121 HIS CE1 1 1
1 1789 1 1 121 HIS CG C 0.461 16.076 -2.806 1.00 . A A . 121 HIS CG 1 1
1 1790 1 1 121 HIS H H 1.635 17.147 -4.991 1.00 . A A . 121 HIS H 1 1
1 1791 1 1 121 HIS HA H -0.750 15.851 -6.060 1.00 . A A . 121 HIS HA 1 1
1 1792 1 1 121 HIS HB2 H -1.321 15.358 -3.657 1.00 . A A . 121 HIS HB2 1 1
1 1793 1 1 121 HIS HB3 H 0.134 14.563 -4.238 1.00 . A A . 121 HIS HB3 1 1
1 1794 1 1 121 HIS HD1 H 2.432 15.372 -3.201 1.00 . A A . 121 HIS HD1 1 1
1 1795 1 1 121 HIS HD2 H -0.945 17.217 -1.606 1.00 . A A . 121 HIS HD2 1 1
1 1796 1 1 121 HIS HE1 H 3.194 16.481 -1.109 1.00 . A A . 121 HIS HE1 1 1
1 1797 1 1 121 HIS HE2 H 1.283 17.980 -0.582 1.00 . A A . 121 HIS HE2 1 1
1 1798 1 1 121 HIS N N 1.026 16.744 -5.646 1.00 . A A . 121 HIS N 1 1
1 1799 1 1 121 HIS ND1 N 1.813 15.860 -2.611 1.00 . A A . 121 HIS ND1 1 1
1 1800 1 1 121 HIS NE2 N 1.151 17.090 -0.987 1.00 . A A . 121 HIS NE2 1 1
1 1801 1 1 121 HIS O O -0.687 18.611 -4.385 1.00 . A A . 121 HIS O 1 1
1 1802 1 1 122 ILE C C -4.205 18.563 -4.467 1.00 . A A . 122 ILE C 1 1
1 1803 1 1 122 ILE CA C -3.185 18.812 -5.582 1.00 . A A . 122 ILE CA 1 1
1 1804 1 1 122 ILE CB C -3.950 18.912 -6.927 1.00 . A A . 122 ILE CB 1 1
1 1805 1 1 122 ILE CD1 C -3.618 18.872 -9.467 1.00 . A A . 122 ILE CD1 1 1
1 1806 1 1 122 ILE CG1 C -2.961 18.934 -8.103 1.00 . A A . 122 ILE CG1 1 1
1 1807 1 1 122 ILE CG2 C -4.839 20.153 -6.946 1.00 . A A . 122 ILE CG2 1 1
1 1808 1 1 122 ILE H H -2.571 16.890 -6.121 1.00 . A A . 122 ILE H 1 1
1 1809 1 1 122 ILE HA H -2.634 19.725 -5.418 1.00 . A A . 122 ILE HA 1 1
1 1810 1 1 122 ILE HB H -4.582 18.042 -7.019 1.00 . A A . 122 ILE HB 1 1
1 1811 1 1 122 ILE HD11 H -4.291 19.709 -9.580 1.00 . A A . 122 ILE HD11 1 1
1 1812 1 1 122 ILE HD12 H -4.173 17.951 -9.556 1.00 . A A . 122 ILE HD12 1 1
1 1813 1 1 122 ILE HD13 H -2.860 18.913 -10.236 1.00 . A A . 122 ILE HD13 1 1
1 1814 1 1 122 ILE HG12 H -2.385 19.845 -8.054 1.00 . A A . 122 ILE HG12 1 1
1 1815 1 1 122 ILE HG13 H -2.294 18.090 -8.012 1.00 . A A . 122 ILE HG13 1 1
1 1816 1 1 122 ILE HG21 H -5.557 20.097 -6.141 1.00 . A A . 122 ILE HG21 1 1
1 1817 1 1 122 ILE HG22 H -5.359 20.212 -7.891 1.00 . A A . 122 ILE HG22 1 1
1 1818 1 1 122 ILE HG23 H -4.222 21.028 -6.816 1.00 . A A . 122 ILE HG23 1 1
1 1819 1 1 122 ILE N N -2.278 17.691 -5.627 1.00 . A A . 122 ILE N 1 1
1 1820 1 1 122 ILE O O -5.034 17.660 -4.590 1.00 . A A . 122 ILE O 1 1
1 1821 1 1 123 PRO C C -6.403 19.816 -2.502 1.00 . A A . 123 PRO C 1 1
1 1822 1 1 123 PRO CA C -5.060 19.132 -2.245 1.00 . A A . 123 PRO CA 1 1
1 1823 1 1 123 PRO CB C -4.347 19.801 -1.053 1.00 . A A . 123 PRO CB 1 1
1 1824 1 1 123 PRO CD C -3.139 20.327 -3.056 1.00 . A A . 123 PRO CD 1 1
1 1825 1 1 123 PRO CG C -3.006 20.219 -1.566 1.00 . A A . 123 PRO CG 1 1
1 1826 1 1 123 PRO HA H -5.227 18.087 -2.024 1.00 . A A . 123 PRO HA 1 1
1 1827 1 1 123 PRO HB2 H -4.925 20.651 -0.722 1.00 . A A . 123 PRO HB2 1 1
1 1828 1 1 123 PRO HB3 H -4.252 19.091 -0.244 1.00 . A A . 123 PRO HB3 1 1
1 1829 1 1 123 PRO HD2 H -3.492 21.308 -3.340 1.00 . A A . 123 PRO HD2 1 1
1 1830 1 1 123 PRO HD3 H -2.193 20.102 -3.525 1.00 . A A . 123 PRO HD3 1 1
1 1831 1 1 123 PRO HG2 H -2.730 21.172 -1.141 1.00 . A A . 123 PRO HG2 1 1
1 1832 1 1 123 PRO HG3 H -2.270 19.472 -1.308 1.00 . A A . 123 PRO HG3 1 1
1 1833 1 1 123 PRO N N -4.131 19.295 -3.352 1.00 . A A . 123 PRO N 1 1
1 1834 1 1 123 PRO O O -6.520 20.675 -3.391 1.00 . A A . 123 PRO O 1 1
1 1835 1 1 124 GLY C C -9.256 20.237 -0.424 1.00 . A A . 124 GLY C 1 1
1 1836 1 1 124 GLY CA C -8.713 19.982 -1.814 1.00 . A A . 124 GLY CA 1 1
1 1837 1 1 124 GLY H H -7.236 18.660 -1.130 1.00 . A A . 124 GLY H 1 1
1 1838 1 1 124 GLY HA2 H -8.658 20.915 -2.355 1.00 . A A . 124 GLY HA2 1 1
1 1839 1 1 124 GLY HA3 H -9.376 19.307 -2.332 1.00 . A A . 124 GLY HA3 1 1
1 1840 1 1 124 GLY N N -7.399 19.404 -1.748 1.00 . A A . 124 GLY N 1 1
1 1841 1 1 124 GLY O O -8.596 20.885 0.388 1.00 . A A . 124 GLY O 1 1
1 1842 1 1 125 VAL C C -10.386 18.988 2.233 1.00 . A A . 125 VAL C 1 1
1 1843 1 1 125 VAL CA C -11.050 19.878 1.173 1.00 . A A . 125 VAL CA 1 1
1 1844 1 1 125 VAL CB C -12.574 19.577 1.112 1.00 . A A . 125 VAL CB 1 1
1 1845 1 1 125 VAL CG1 C -13.236 19.778 2.471 1.00 . A A . 125 VAL CG1 1 1
1 1846 1 1 125 VAL CG2 C -13.248 20.455 0.073 1.00 . A A . 125 VAL CG2 1 1
1 1847 1 1 125 VAL H H -10.880 19.135 -0.792 1.00 . A A . 125 VAL H 1 1
1 1848 1 1 125 VAL HA H -10.912 20.911 1.459 1.00 . A A . 125 VAL HA 1 1
1 1849 1 1 125 VAL HB H -12.703 18.545 0.819 1.00 . A A . 125 VAL HB 1 1
1 1850 1 1 125 VAL HG11 H -13.094 20.799 2.793 1.00 . A A . 125 VAL HG11 1 1
1 1851 1 1 125 VAL HG12 H -12.790 19.107 3.190 1.00 . A A . 125 VAL HG12 1 1
1 1852 1 1 125 VAL HG13 H -14.293 19.569 2.393 1.00 . A A . 125 VAL HG13 1 1
1 1853 1 1 125 VAL HG21 H -14.304 20.229 0.038 1.00 . A A . 125 VAL HG21 1 1
1 1854 1 1 125 VAL HG22 H -12.809 20.281 -0.899 1.00 . A A . 125 VAL HG22 1 1
1 1855 1 1 125 VAL HG23 H -13.116 21.493 0.342 1.00 . A A . 125 VAL HG23 1 1
1 1856 1 1 125 VAL N N -10.419 19.692 -0.128 1.00 . A A . 125 VAL N 1 1
1 1857 1 1 125 VAL O O -10.240 17.774 2.037 1.00 . A A . 125 VAL O 1 1
1 1858 1 1 126 ALA C C -10.384 18.676 5.490 1.00 . A A . 126 ALA C 1 1
1 1859 1 1 126 ALA CA C -9.334 18.915 4.416 1.00 . A A . 126 ALA CA 1 1
1 1860 1 1 126 ALA CB C -8.149 19.683 4.978 1.00 . A A . 126 ALA CB 1 1
1 1861 1 1 126 ALA H H -9.982 20.590 3.344 1.00 . A A . 126 ALA H 1 1
1 1862 1 1 126 ALA HA H -8.987 17.956 4.059 1.00 . A A . 126 ALA HA 1 1
1 1863 1 1 126 ALA HB1 H -7.397 19.787 4.210 1.00 . A A . 126 ALA HB1 1 1
1 1864 1 1 126 ALA HB2 H -7.740 19.149 5.822 1.00 . A A . 126 ALA HB2 1 1
1 1865 1 1 126 ALA HB3 H -8.468 20.663 5.297 1.00 . A A . 126 ALA HB3 1 1
1 1866 1 1 126 ALA N N -9.918 19.613 3.293 1.00 . A A . 126 ALA N 1 1
1 1867 1 1 126 ALA O O -11.365 19.437 5.598 1.00 . A A . 126 ALA O 1 1
1 1868 1 1 127 TRP C C -10.381 17.147 8.650 1.00 . A A . 127 TRP C 1 1
1 1869 1 1 127 TRP CA C -11.128 17.295 7.335 1.00 . A A . 127 TRP CA 1 1
1 1870 1 1 127 TRP CB C -11.888 16.009 7.010 1.00 . A A . 127 TRP CB 1 1
1 1871 1 1 127 TRP CD1 C -13.805 16.851 5.578 1.00 . A A . 127 TRP CD1 1 1
1 1872 1 1 127 TRP CD2 C -12.406 15.486 4.516 1.00 . A A . 127 TRP CD2 1 1
1 1873 1 1 127 TRP CE2 C -13.397 15.896 3.613 1.00 . A A . 127 TRP CE2 1 1
1 1874 1 1 127 TRP CE3 C -11.410 14.622 4.078 1.00 . A A . 127 TRP CE3 1 1
1 1875 1 1 127 TRP CG C -12.680 16.120 5.759 1.00 . A A . 127 TRP CG 1 1
1 1876 1 1 127 TRP CH2 C -12.436 14.618 1.899 1.00 . A A . 127 TRP CH2 1 1
1 1877 1 1 127 TRP CZ2 C -13.423 15.467 2.299 1.00 . A A . 127 TRP CZ2 1 1
1 1878 1 1 127 TRP CZ3 C -11.438 14.193 2.778 1.00 . A A . 127 TRP CZ3 1 1
1 1879 1 1 127 TRP H H -9.475 16.991 6.076 1.00 . A A . 127 TRP H 1 1
1 1880 1 1 127 TRP HA H -11.840 18.102 7.423 1.00 . A A . 127 TRP HA 1 1
1 1881 1 1 127 TRP HB2 H -11.183 15.199 6.889 1.00 . A A . 127 TRP HB2 1 1
1 1882 1 1 127 TRP HB3 H -12.565 15.776 7.818 1.00 . A A . 127 TRP HB3 1 1
1 1883 1 1 127 TRP HD1 H -14.271 17.444 6.350 1.00 . A A . 127 TRP HD1 1 1
1 1884 1 1 127 TRP HE1 H -15.031 17.185 3.921 1.00 . A A . 127 TRP HE1 1 1
1 1885 1 1 127 TRP HE3 H -10.630 14.282 4.744 1.00 . A A . 127 TRP HE3 1 1
1 1886 1 1 127 TRP HH2 H -12.413 14.250 0.885 1.00 . A A . 127 TRP HH2 1 1
1 1887 1 1 127 TRP HZ2 H -14.188 15.792 1.610 1.00 . A A . 127 TRP HZ2 1 1
1 1888 1 1 127 TRP HZ3 H -10.675 13.517 2.421 1.00 . A A . 127 TRP HZ3 1 1
1 1889 1 1 127 TRP N N -10.213 17.618 6.251 1.00 . A A . 127 TRP N 1 1
1 1890 1 1 127 TRP NE1 N -14.241 16.730 4.288 1.00 . A A . 127 TRP NE1 1 1
1 1891 1 1 127 TRP O O -10.820 16.434 9.539 1.00 . A A . 127 TRP O 1 1
1 1892 1 1 128 GLY C C -7.464 18.879 9.985 1.00 . A A . 128 GLY C 1 1
1 1893 1 1 128 GLY CA C -8.498 17.795 9.973 1.00 . A A . 128 GLY CA 1 1
1 1894 1 1 128 GLY H H -9.025 18.489 8.076 1.00 . A A . 128 GLY H 1 1
1 1895 1 1 128 GLY HA2 H -9.143 17.908 10.832 1.00 . A A . 128 GLY HA2 1 1
1 1896 1 1 128 GLY HA3 H -8.002 16.837 10.023 1.00 . A A . 128 GLY HA3 1 1
1 1897 1 1 128 GLY N N -9.291 17.862 8.780 1.00 . A A . 128 GLY N 1 1
1 1898 1 1 128 GLY O O -7.469 19.745 9.097 1.00 . A A . 128 GLY O 1 1
1 1899 1 1 129 VAL C C -4.172 19.217 10.881 1.00 . A A . 129 VAL C 1 1
1 1900 1 1 129 VAL CA C -5.548 19.852 11.089 1.00 . A A . 129 VAL CA 1 1
1 1901 1 1 129 VAL CB C -5.595 20.540 12.487 1.00 . A A . 129 VAL CB 1 1
1 1902 1 1 129 VAL CG1 C -4.555 21.651 12.595 1.00 . A A . 129 VAL CG1 1 1
1 1903 1 1 129 VAL CG2 C -6.990 21.078 12.783 1.00 . A A . 129 VAL CG2 1 1
1 1904 1 1 129 VAL H H -6.589 18.136 11.638 1.00 . A A . 129 VAL H 1 1
1 1905 1 1 129 VAL HA H -5.719 20.600 10.329 1.00 . A A . 129 VAL HA 1 1
1 1906 1 1 129 VAL HB H -5.357 19.790 13.226 1.00 . A A . 129 VAL HB 1 1
1 1907 1 1 129 VAL HG11 H -3.569 21.236 12.452 1.00 . A A . 129 VAL HG11 1 1
1 1908 1 1 129 VAL HG12 H -4.615 22.106 13.573 1.00 . A A . 129 VAL HG12 1 1
1 1909 1 1 129 VAL HG13 H -4.744 22.397 11.836 1.00 . A A . 129 VAL HG13 1 1
1 1910 1 1 129 VAL HG21 H -7.268 21.787 12.017 1.00 . A A . 129 VAL HG21 1 1
1 1911 1 1 129 VAL HG22 H -6.994 21.567 13.746 1.00 . A A . 129 VAL HG22 1 1
1 1912 1 1 129 VAL HG23 H -7.698 20.262 12.788 1.00 . A A . 129 VAL HG23 1 1
1 1913 1 1 129 VAL N N -6.579 18.849 10.960 1.00 . A A . 129 VAL N 1 1
1 1914 1 1 129 VAL O O -3.746 18.351 11.649 1.00 . A A . 129 VAL O 1 1
1 1915 1 1 130 PHE C C -1.171 19.927 10.341 1.00 . A A . 130 PHE C 1 1
1 1916 1 1 130 PHE CA C -2.176 19.134 9.552 1.00 . A A . 130 PHE CA 1 1
1 1917 1 1 130 PHE CB C -1.875 19.220 8.056 1.00 . A A . 130 PHE CB 1 1
1 1918 1 1 130 PHE CD1 C -2.422 17.039 6.979 1.00 . A A . 130 PHE CD1 1 1
1 1919 1 1 130 PHE CD2 C -3.962 18.835 6.734 1.00 . A A . 130 PHE CD2 1 1
1 1920 1 1 130 PHE CE1 C -3.246 16.230 6.237 1.00 . A A . 130 PHE CE1 1 1
1 1921 1 1 130 PHE CE2 C -4.790 18.031 5.996 1.00 . A A . 130 PHE CE2 1 1
1 1922 1 1 130 PHE CG C -2.768 18.350 7.234 1.00 . A A . 130 PHE CG 1 1
1 1923 1 1 130 PHE CZ C -4.433 16.727 5.746 1.00 . A A . 130 PHE CZ 1 1
1 1924 1 1 130 PHE H H -3.915 20.288 9.249 1.00 . A A . 130 PHE H 1 1
1 1925 1 1 130 PHE HA H -2.127 18.102 9.864 1.00 . A A . 130 PHE HA 1 1
1 1926 1 1 130 PHE HB2 H -2.003 20.241 7.729 1.00 . A A . 130 PHE HB2 1 1
1 1927 1 1 130 PHE HB3 H -0.852 18.920 7.880 1.00 . A A . 130 PHE HB3 1 1
1 1928 1 1 130 PHE HD1 H -1.492 16.649 7.365 1.00 . A A . 130 PHE HD1 1 1
1 1929 1 1 130 PHE HD2 H -4.242 19.861 6.927 1.00 . A A . 130 PHE HD2 1 1
1 1930 1 1 130 PHE HE1 H -2.964 15.206 6.040 1.00 . A A . 130 PHE HE1 1 1
1 1931 1 1 130 PHE HE2 H -5.720 18.422 5.611 1.00 . A A . 130 PHE HE2 1 1
1 1932 1 1 130 PHE HZ H -5.086 16.095 5.164 1.00 . A A . 130 PHE HZ 1 1
1 1933 1 1 130 PHE N N -3.504 19.621 9.841 1.00 . A A . 130 PHE N 1 1
1 1934 1 1 130 PHE O O -1.191 21.169 10.325 1.00 . A A . 130 PHE O 1 1
1 1935 1 1 131 LYS C C 2.042 19.411 11.427 1.00 . A A . 131 LYS C 1 1
1 1936 1 1 131 LYS CA C 0.651 19.869 11.863 1.00 . A A . 131 LYS CA 1 1
1 1937 1 1 131 LYS CB C 0.302 19.511 13.333 1.00 . A A . 131 LYS CB 1 1
1 1938 1 1 131 LYS CD C 2.416 20.083 14.659 1.00 . A A . 131 LYS CD 1 1
1 1939 1 1 131 LYS CE C 3.000 21.021 15.712 1.00 . A A . 131 LYS CE 1 1
1 1940 1 1 131 LYS CG C 0.945 20.371 14.427 1.00 . A A . 131 LYS CG 1 1
1 1941 1 1 131 LYS H H -0.254 18.264 10.935 1.00 . A A . 131 LYS H 1 1
1 1942 1 1 131 LYS HA H 0.571 20.938 11.724 1.00 . A A . 131 LYS HA 1 1
1 1943 1 1 131 LYS HB2 H -0.768 19.606 13.443 1.00 . A A . 131 LYS HB2 1 1
1 1944 1 1 131 LYS HB3 H 0.561 18.479 13.511 1.00 . A A . 131 LYS HB3 1 1
1 1945 1 1 131 LYS HD2 H 2.526 19.062 14.994 1.00 . A A . 131 LYS HD2 1 1
1 1946 1 1 131 LYS HD3 H 2.949 20.218 13.730 1.00 . A A . 131 LYS HD3 1 1
1 1947 1 1 131 LYS HE2 H 4.033 20.754 15.879 1.00 . A A . 131 LYS HE2 1 1
1 1948 1 1 131 LYS HE3 H 2.949 22.031 15.337 1.00 . A A . 131 LYS HE3 1 1
1 1949 1 1 131 LYS HG2 H 0.848 21.410 14.149 1.00 . A A . 131 LYS HG2 1 1
1 1950 1 1 131 LYS HG3 H 0.403 20.201 15.346 1.00 . A A . 131 LYS HG3 1 1
1 1951 1 1 131 LYS HZ1 H 2.302 19.991 17.419 1.00 . A A . 131 LYS HZ1 1 1
1 1952 1 1 131 LYS HZ2 H 1.273 21.211 16.896 1.00 . A A . 131 LYS HZ2 1 1
1 1953 1 1 131 LYS HZ3 H 2.689 21.597 17.700 1.00 . A A . 131 LYS HZ3 1 1
1 1954 1 1 131 LYS N N -0.300 19.243 11.013 1.00 . A A . 131 LYS N 1 1
1 1955 1 1 131 LYS NZ N 2.273 20.945 17.004 1.00 . A A . 131 LYS NZ 1 1
1 1956 1 1 131 LYS O O 2.503 18.352 11.851 1.00 . A A . 131 LYS O 1 1
1 1957 1 1 131 LYS OXT O 2.661 20.115 10.603 1.00 . A A . 131 LYS OXT 1 1
2 1958 1 1 1 SER C C 7.729 -1.798 -10.614 1.00 . A A . 1 SER C 1 1
2 1959 1 1 1 SER CA C 7.545 -2.415 -9.231 1.00 . A A . 1 SER CA 1 1
2 1960 1 1 1 SER CB C 8.622 -1.926 -8.239 1.00 . A A . 1 SER CB 1 1
2 1961 1 1 1 SER H1 H 7.480 -4.338 -8.461 1.00 . A A . 1 SER H1 1 1
2 1962 1 1 1 SER H2 H 8.509 -4.137 -9.808 1.00 . A A . 1 SER H2 1 1
2 1963 1 1 1 SER H3 H 6.841 -4.141 -10.013 1.00 . A A . 1 SER H3 1 1
2 1964 1 1 1 SER HA H 6.562 -2.154 -8.872 1.00 . A A . 1 SER HA 1 1
2 1965 1 1 1 SER HB2 H 8.555 -2.489 -7.320 1.00 . A A . 1 SER HB2 1 1
2 1966 1 1 1 SER HB3 H 9.595 -2.077 -8.681 1.00 . A A . 1 SER HB3 1 1
2 1967 1 1 1 SER HG H 9.082 -0.332 -7.207 1.00 . A A . 1 SER HG 1 1
2 1968 1 1 1 SER N N 7.608 -3.856 -9.372 1.00 . A A . 1 SER N 1 1
2 1969 1 1 1 SER O O 7.825 -2.526 -11.610 1.00 . A A . 1 SER O 1 1
2 1970 1 1 1 SER OG O 8.480 -0.539 -7.932 1.00 . A A . 1 SER OG 1 1
2 1971 1 1 2 ASN C C 8.785 1.404 -11.766 1.00 . A A . 2 ASN C 1 1
2 1972 1 1 2 ASN CA C 7.905 0.200 -11.950 1.00 . A A . 2 ASN CA 1 1
2 1973 1 1 2 ASN CB C 6.512 0.620 -12.490 1.00 . A A . 2 ASN CB 1 1
2 1974 1 1 2 ASN CG C 5.756 1.576 -11.566 1.00 . A A . 2 ASN CG 1 1
2 1975 1 1 2 ASN H H 7.781 0.036 -9.860 1.00 . A A . 2 ASN H 1 1
2 1976 1 1 2 ASN HA H 8.369 -0.471 -12.658 1.00 . A A . 2 ASN HA 1 1
2 1977 1 1 2 ASN HB2 H 6.641 1.112 -13.443 1.00 . A A . 2 ASN HB2 1 1
2 1978 1 1 2 ASN HB3 H 5.910 -0.265 -12.633 1.00 . A A . 2 ASN HB3 1 1
2 1979 1 1 2 ASN HD21 H 6.370 3.166 -12.587 1.00 . A A . 2 ASN HD21 1 1
2 1980 1 1 2 ASN HD22 H 5.355 3.474 -11.234 1.00 . A A . 2 ASN HD22 1 1
2 1981 1 1 2 ASN N N 7.785 -0.497 -10.688 1.00 . A A . 2 ASN N 1 1
2 1982 1 1 2 ASN ND2 N 5.839 2.857 -11.821 1.00 . A A . 2 ASN ND2 1 1
2 1983 1 1 2 ASN O O 8.814 1.992 -10.678 1.00 . A A . 2 ASN O 1 1
2 1984 1 1 2 ASN OD1 O 5.060 1.144 -10.645 1.00 . A A . 2 ASN OD1 1 1
2 1985 1 1 3 ALA C C 10.693 3.314 -14.209 1.00 . A A . 3 ALA C 1 1
2 1986 1 1 3 ALA CA C 10.406 2.890 -12.787 1.00 . A A . 3 ALA CA 1 1
2 1987 1 1 3 ALA CB C 11.707 2.590 -12.043 1.00 . A A . 3 ALA CB 1 1
2 1988 1 1 3 ALA H H 9.491 1.214 -13.628 1.00 . A A . 3 ALA H 1 1
2 1989 1 1 3 ALA HA H 9.891 3.694 -12.283 1.00 . A A . 3 ALA HA 1 1
2 1990 1 1 3 ALA HB1 H 11.480 2.296 -11.030 1.00 . A A . 3 ALA HB1 1 1
2 1991 1 1 3 ALA HB2 H 12.328 3.473 -12.029 1.00 . A A . 3 ALA HB2 1 1
2 1992 1 1 3 ALA HB3 H 12.229 1.787 -12.542 1.00 . A A . 3 ALA HB3 1 1
2 1993 1 1 3 ALA N N 9.526 1.743 -12.800 1.00 . A A . 3 ALA N 1 1
2 1994 1 1 3 ALA O O 11.618 2.804 -14.851 1.00 . A A . 3 ALA O 1 1
2 1995 1 1 4 LYS C C 10.896 5.896 -16.095 1.00 . A A . 4 LYS C 1 1
2 1996 1 1 4 LYS CA C 10.007 4.666 -16.073 1.00 . A A . 4 LYS CA 1 1
2 1997 1 1 4 LYS CB C 8.636 5.002 -16.677 1.00 . A A . 4 LYS CB 1 1
2 1998 1 1 4 LYS CD C 8.172 2.770 -17.749 1.00 . A A . 4 LYS CD 1 1
2 1999 1 1 4 LYS CE C 7.146 1.663 -17.920 1.00 . A A . 4 LYS CE 1 1
2 2000 1 1 4 LYS CG C 7.673 3.825 -16.786 1.00 . A A . 4 LYS CG 1 1
2 2001 1 1 4 LYS H H 9.118 4.521 -14.181 1.00 . A A . 4 LYS H 1 1
2 2002 1 1 4 LYS HA H 10.466 3.889 -16.665 1.00 . A A . 4 LYS HA 1 1
2 2003 1 1 4 LYS HB2 H 8.169 5.759 -16.062 1.00 . A A . 4 LYS HB2 1 1
2 2004 1 1 4 LYS HB3 H 8.788 5.409 -17.665 1.00 . A A . 4 LYS HB3 1 1
2 2005 1 1 4 LYS HD2 H 8.364 3.225 -18.709 1.00 . A A . 4 LYS HD2 1 1
2 2006 1 1 4 LYS HD3 H 9.087 2.344 -17.362 1.00 . A A . 4 LYS HD3 1 1
2 2007 1 1 4 LYS HE2 H 7.005 1.170 -16.969 1.00 . A A . 4 LYS HE2 1 1
2 2008 1 1 4 LYS HE3 H 6.213 2.105 -18.240 1.00 . A A . 4 LYS HE3 1 1
2 2009 1 1 4 LYS HG2 H 7.568 3.372 -15.811 1.00 . A A . 4 LYS HG2 1 1
2 2010 1 1 4 LYS HG3 H 6.711 4.180 -17.123 1.00 . A A . 4 LYS HG3 1 1
2 2011 1 1 4 LYS HZ1 H 6.826 -0.044 -19.056 1.00 . A A . 4 LYS HZ1 1 1
2 2012 1 1 4 LYS HZ2 H 8.440 0.176 -18.613 1.00 . A A . 4 LYS HZ2 1 1
2 2013 1 1 4 LYS HZ3 H 7.747 1.123 -19.834 1.00 . A A . 4 LYS HZ3 1 1
2 2014 1 1 4 LYS N N 9.862 4.181 -14.723 1.00 . A A . 4 LYS N 1 1
2 2015 1 1 4 LYS NZ N 7.575 0.663 -18.919 1.00 . A A . 4 LYS NZ 1 1
2 2016 1 1 4 LYS O O 10.445 7.004 -15.814 1.00 . A A . 4 LYS O 1 1
2 2017 1 1 5 ASN C C 13.345 7.181 -17.871 1.00 . A A . 5 ASN C 1 1
2 2018 1 1 5 ASN CA C 13.069 6.814 -16.440 1.00 . A A . 5 ASN CA 1 1
2 2019 1 1 5 ASN CB C 14.375 6.579 -15.656 1.00 . A A . 5 ASN CB 1 1
2 2020 1 1 5 ASN CG C 14.186 6.662 -14.146 1.00 . A A . 5 ASN CG 1 1
2 2021 1 1 5 ASN H H 12.503 4.795 -16.520 1.00 . A A . 5 ASN H 1 1
2 2022 1 1 5 ASN HA H 12.550 7.651 -15.997 1.00 . A A . 5 ASN HA 1 1
2 2023 1 1 5 ASN HB2 H 14.768 5.604 -15.897 1.00 . A A . 5 ASN HB2 1 1
2 2024 1 1 5 ASN HB3 H 15.093 7.329 -15.949 1.00 . A A . 5 ASN HB3 1 1
2 2025 1 1 5 ASN HD21 H 13.821 4.726 -14.047 1.00 . A A . 5 ASN HD21 1 1
2 2026 1 1 5 ASN HD22 H 13.764 5.581 -12.543 1.00 . A A . 5 ASN HD22 1 1
2 2027 1 1 5 ASN N N 12.157 5.701 -16.363 1.00 . A A . 5 ASN N 1 1
2 2028 1 1 5 ASN ND2 N 13.898 5.547 -13.516 1.00 . A A . 5 ASN ND2 1 1
2 2029 1 1 5 ASN O O 13.972 6.432 -18.619 1.00 . A A . 5 ASN O 1 1
2 2030 1 1 5 ASN OD1 O 14.316 7.735 -13.551 1.00 . A A . 5 ASN OD1 1 1
2 2031 1 1 6 TYR C C 13.380 10.308 -19.390 1.00 . A A . 6 TYR C 1 1
2 2032 1 1 6 TYR CA C 12.991 8.870 -19.570 1.00 . A A . 6 TYR CA 1 1
2 2033 1 1 6 TYR CB C 11.697 8.775 -20.391 1.00 . A A . 6 TYR CB 1 1
2 2034 1 1 6 TYR CD1 C 11.824 6.694 -21.797 1.00 . A A . 6 TYR CD1 1 1
2 2035 1 1 6 TYR CD2 C 10.325 6.708 -19.952 1.00 . A A . 6 TYR CD2 1 1
2 2036 1 1 6 TYR CE1 C 11.445 5.406 -22.105 1.00 . A A . 6 TYR CE1 1 1
2 2037 1 1 6 TYR CE2 C 9.941 5.421 -20.252 1.00 . A A . 6 TYR CE2 1 1
2 2038 1 1 6 TYR CG C 11.271 7.366 -20.718 1.00 . A A . 6 TYR CG 1 1
2 2039 1 1 6 TYR CZ C 10.502 4.774 -21.327 1.00 . A A . 6 TYR CZ 1 1
2 2040 1 1 6 TYR H H 12.299 8.832 -17.613 1.00 . A A . 6 TYR H 1 1
2 2041 1 1 6 TYR HA H 13.785 8.337 -20.072 1.00 . A A . 6 TYR HA 1 1
2 2042 1 1 6 TYR HB2 H 10.891 9.237 -19.840 1.00 . A A . 6 TYR HB2 1 1
2 2043 1 1 6 TYR HB3 H 11.834 9.306 -21.321 1.00 . A A . 6 TYR HB3 1 1
2 2044 1 1 6 TYR HD1 H 12.566 7.196 -22.399 1.00 . A A . 6 TYR HD1 1 1
2 2045 1 1 6 TYR HD2 H 9.887 7.221 -19.108 1.00 . A A . 6 TYR HD2 1 1
2 2046 1 1 6 TYR HE1 H 11.886 4.900 -22.949 1.00 . A A . 6 TYR HE1 1 1
2 2047 1 1 6 TYR HE2 H 9.200 4.920 -19.646 1.00 . A A . 6 TYR HE2 1 1
2 2048 1 1 6 TYR HH H 9.154 3.466 -21.549 1.00 . A A . 6 TYR HH 1 1
2 2049 1 1 6 TYR N N 12.821 8.308 -18.256 1.00 . A A . 6 TYR N 1 1
2 2050 1 1 6 TYR O O 13.405 10.784 -18.248 1.00 . A A . 6 TYR O 1 1
2 2051 1 1 6 TYR OH O 10.116 3.492 -21.624 1.00 . A A . 6 TYR OH 1 1
2 2052 1 1 7 MET C C 15.521 12.636 -19.900 1.00 . A A . 7 MET C 1 1
2 2053 1 1 7 MET CA C 14.112 12.428 -20.488 1.00 . A A . 7 MET CA 1 1
2 2054 1 1 7 MET CB C 13.080 13.326 -19.774 1.00 . A A . 7 MET CB 1 1
2 2055 1 1 7 MET CE C 10.757 15.501 -19.657 1.00 . A A . 7 MET CE 1 1
2 2056 1 1 7 MET CG C 13.450 14.802 -19.733 1.00 . A A . 7 MET CG 1 1
2 2057 1 1 7 MET H H 13.646 10.534 -21.353 1.00 . A A . 7 MET H 1 1
2 2058 1 1 7 MET HA H 14.164 12.720 -21.527 1.00 . A A . 7 MET HA 1 1
2 2059 1 1 7 MET HB2 H 12.135 13.228 -20.286 1.00 . A A . 7 MET HB2 1 1
2 2060 1 1 7 MET HB3 H 12.961 12.976 -18.760 1.00 . A A . 7 MET HB3 1 1
2 2061 1 1 7 MET HE1 H 10.509 14.450 -19.644 1.00 . A A . 7 MET HE1 1 1
2 2062 1 1 7 MET HE2 H 10.869 15.835 -20.678 1.00 . A A . 7 MET HE2 1 1
2 2063 1 1 7 MET HE3 H 9.963 16.060 -19.185 1.00 . A A . 7 MET HE3 1 1
2 2064 1 1 7 MET HG2 H 14.434 14.897 -19.299 1.00 . A A . 7 MET HG2 1 1
2 2065 1 1 7 MET HG3 H 13.463 15.185 -20.744 1.00 . A A . 7 MET HG3 1 1
2 2066 1 1 7 MET N N 13.697 10.997 -20.486 1.00 . A A . 7 MET N 1 1
2 2067 1 1 7 MET O O 16.321 13.396 -20.446 1.00 . A A . 7 MET O 1 1
2 2068 1 1 7 MET SD S 12.289 15.781 -18.757 1.00 . A A . 7 MET SD 1 1
2 2069 1 1 8 ASP C C 18.193 11.458 -19.028 1.00 . A A . 8 ASP C 1 1
2 2070 1 1 8 ASP CA C 17.091 12.029 -18.134 1.00 . A A . 8 ASP CA 1 1
2 2071 1 1 8 ASP CB C 17.016 11.232 -16.813 1.00 . A A . 8 ASP CB 1 1
2 2072 1 1 8 ASP CG C 18.316 11.236 -16.033 1.00 . A A . 8 ASP CG 1 1
2 2073 1 1 8 ASP H H 15.086 11.404 -18.439 1.00 . A A . 8 ASP H 1 1
2 2074 1 1 8 ASP HA H 17.304 13.061 -17.905 1.00 . A A . 8 ASP HA 1 1
2 2075 1 1 8 ASP HB2 H 16.246 11.659 -16.187 1.00 . A A . 8 ASP HB2 1 1
2 2076 1 1 8 ASP HB3 H 16.754 10.209 -17.039 1.00 . A A . 8 ASP HB3 1 1
2 2077 1 1 8 ASP N N 15.801 11.968 -18.811 1.00 . A A . 8 ASP N 1 1
2 2078 1 1 8 ASP O O 17.908 10.638 -19.916 1.00 . A A . 8 ASP O 1 1
2 2079 1 1 8 ASP OD1 O 18.562 12.182 -15.266 1.00 . A A . 8 ASP OD1 1 1
2 2080 1 1 8 ASP OD2 O 19.136 10.301 -16.191 1.00 . A A . 8 ASP OD2 1 1
2 2081 1 1 9 LYS C C 20.731 9.873 -19.556 1.00 . A A . 9 LYS C 1 1
2 2082 1 1 9 LYS CA C 20.614 11.415 -19.522 1.00 . A A . 9 LYS CA 1 1
2 2083 1 1 9 LYS CB C 21.912 12.122 -19.012 1.00 . A A . 9 LYS CB 1 1
2 2084 1 1 9 LYS CD C 22.396 10.811 -16.867 1.00 . A A . 9 LYS CD 1 1
2 2085 1 1 9 LYS CE C 22.477 10.867 -15.351 1.00 . A A . 9 LYS CE 1 1
2 2086 1 1 9 LYS CG C 22.112 12.172 -17.479 1.00 . A A . 9 LYS CG 1 1
2 2087 1 1 9 LYS H H 19.548 12.587 -18.110 1.00 . A A . 9 LYS H 1 1
2 2088 1 1 9 LYS HA H 20.455 11.711 -20.548 1.00 . A A . 9 LYS HA 1 1
2 2089 1 1 9 LYS HB2 H 22.765 11.610 -19.430 1.00 . A A . 9 LYS HB2 1 1
2 2090 1 1 9 LYS HB3 H 21.912 13.135 -19.385 1.00 . A A . 9 LYS HB3 1 1
2 2091 1 1 9 LYS HD2 H 21.604 10.131 -17.145 1.00 . A A . 9 LYS HD2 1 1
2 2092 1 1 9 LYS HD3 H 23.333 10.444 -17.258 1.00 . A A . 9 LYS HD3 1 1
2 2093 1 1 9 LYS HE2 H 22.705 9.880 -14.979 1.00 . A A . 9 LYS HE2 1 1
2 2094 1 1 9 LYS HE3 H 23.269 11.545 -15.071 1.00 . A A . 9 LYS HE3 1 1
2 2095 1 1 9 LYS HG2 H 22.944 12.824 -17.258 1.00 . A A . 9 LYS HG2 1 1
2 2096 1 1 9 LYS HG3 H 21.216 12.579 -17.030 1.00 . A A . 9 LYS HG3 1 1
2 2097 1 1 9 LYS HZ1 H 21.049 12.337 -14.900 1.00 . A A . 9 LYS HZ1 1 1
2 2098 1 1 9 LYS HZ2 H 21.213 11.178 -13.714 1.00 . A A . 9 LYS HZ2 1 1
2 2099 1 1 9 LYS HZ3 H 20.371 10.840 -15.145 1.00 . A A . 9 LYS HZ3 1 1
2 2100 1 1 9 LYS N N 19.431 11.893 -18.794 1.00 . A A . 9 LYS N 1 1
2 2101 1 1 9 LYS NZ N 21.208 11.322 -14.743 1.00 . A A . 9 LYS NZ 1 1
2 2102 1 1 9 LYS O O 21.277 9.307 -20.504 1.00 . A A . 9 LYS O 1 1
2 2103 1 1 10 GLY C C 21.495 7.119 -18.355 1.00 . A A . 10 GLY C 1 1
2 2104 1 1 10 GLY CA C 20.149 7.774 -18.502 1.00 . A A . 10 GLY CA 1 1
2 2105 1 1 10 GLY H H 19.828 9.719 -17.772 1.00 . A A . 10 GLY H 1 1
2 2106 1 1 10 GLY HA2 H 19.542 7.469 -17.664 1.00 . A A . 10 GLY HA2 1 1
2 2107 1 1 10 GLY HA3 H 19.690 7.425 -19.416 1.00 . A A . 10 GLY HA3 1 1
2 2108 1 1 10 GLY N N 20.198 9.214 -18.533 1.00 . A A . 10 GLY N 1 1
2 2109 1 1 10 GLY O O 22.146 7.243 -17.307 1.00 . A A . 10 GLY O 1 1
2 2110 1 1 11 THR C C 24.333 6.678 -19.460 1.00 . A A . 11 THR C 1 1
2 2111 1 1 11 THR CA C 23.157 5.714 -19.389 1.00 . A A . 11 THR CA 1 1
2 2112 1 1 11 THR CB C 23.215 4.684 -20.538 1.00 . A A . 11 THR CB 1 1
2 2113 1 1 11 THR CG2 C 22.377 3.457 -20.213 1.00 . A A . 11 THR CG2 1 1
2 2114 1 1 11 THR H H 21.358 6.380 -20.197 1.00 . A A . 11 THR H 1 1
2 2115 1 1 11 THR HA H 23.220 5.180 -18.453 1.00 . A A . 11 THR HA 1 1
2 2116 1 1 11 THR HB H 24.245 4.389 -20.668 1.00 . A A . 11 THR HB 1 1
2 2117 1 1 11 THR HG1 H 23.356 6.022 -21.959 1.00 . A A . 11 THR HG1 1 1
2 2118 1 1 11 THR HG21 H 22.416 2.765 -21.041 1.00 . A A . 11 THR HG21 1 1
2 2119 1 1 11 THR HG22 H 21.354 3.755 -20.042 1.00 . A A . 11 THR HG22 1 1
2 2120 1 1 11 THR HG23 H 22.766 2.979 -19.326 1.00 . A A . 11 THR HG23 1 1
2 2121 1 1 11 THR N N 21.907 6.419 -19.386 1.00 . A A . 11 THR N 1 1
2 2122 1 1 11 THR O O 24.639 7.244 -20.516 1.00 . A A . 11 THR O 1 1
2 2123 1 1 11 THR OG1 O 22.753 5.290 -21.771 1.00 . A A . 11 THR OG1 1 1
2 2124 1 1 12 SER C C 26.890 7.198 -17.046 1.00 . A A . 12 SER C 1 1
2 2125 1 1 12 SER CA C 26.055 7.779 -18.173 1.00 . A A . 12 SER CA 1 1
2 2126 1 1 12 SER CB C 25.629 9.219 -17.884 1.00 . A A . 12 SER CB 1 1
2 2127 1 1 12 SER H H 24.527 6.550 -17.500 1.00 . A A . 12 SER H 1 1
2 2128 1 1 12 SER HA H 26.621 7.736 -19.092 1.00 . A A . 12 SER HA 1 1
2 2129 1 1 12 SER HB2 H 25.144 9.267 -16.920 1.00 . A A . 12 SER HB2 1 1
2 2130 1 1 12 SER HB3 H 26.499 9.861 -17.886 1.00 . A A . 12 SER HB3 1 1
2 2131 1 1 12 SER HG H 24.516 8.887 -19.419 1.00 . A A . 12 SER HG 1 1
2 2132 1 1 12 SER N N 24.903 6.941 -18.318 1.00 . A A . 12 SER N 1 1
2 2133 1 1 12 SER O O 26.863 7.657 -15.896 1.00 . A A . 12 SER O 1 1
2 2134 1 1 12 SER OG O 24.726 9.668 -18.890 1.00 . A A . 12 SER OG 1 1
2 2135 1 1 13 SER C C 29.696 5.873 -16.298 1.00 . A A . 13 SER C 1 1
2 2136 1 1 13 SER CA C 28.271 5.355 -16.424 1.00 . A A . 13 SER CA 1 1
2 2137 1 1 13 SER CB C 28.238 3.903 -16.859 1.00 . A A . 13 SER CB 1 1
2 2138 1 1 13 SER H H 27.502 5.809 -18.296 1.00 . A A . 13 SER H 1 1
2 2139 1 1 13 SER HA H 27.778 5.434 -15.466 1.00 . A A . 13 SER HA 1 1
2 2140 1 1 13 SER HB2 H 28.823 3.781 -17.758 1.00 . A A . 13 SER HB2 1 1
2 2141 1 1 13 SER HB3 H 28.636 3.276 -16.074 1.00 . A A . 13 SER HB3 1 1
2 2142 1 1 13 SER HG H 26.925 2.701 -17.649 1.00 . A A . 13 SER HG 1 1
2 2143 1 1 13 SER N N 27.531 6.120 -17.367 1.00 . A A . 13 SER N 1 1
2 2144 1 1 13 SER O O 30.201 6.051 -15.191 1.00 . A A . 13 SER O 1 1
2 2145 1 1 13 SER OG O 26.886 3.507 -17.119 1.00 . A A . 13 SER OG 1 1
2 2146 1 1 14 SER C C 31.718 8.183 -17.099 1.00 . A A . 14 SER C 1 1
2 2147 1 1 14 SER CA C 31.686 6.673 -17.401 1.00 . A A . 14 SER CA 1 1
2 2148 1 1 14 SER CB C 32.359 6.345 -18.728 1.00 . A A . 14 SER CB 1 1
2 2149 1 1 14 SER H H 29.878 6.097 -18.289 1.00 . A A . 14 SER H 1 1
2 2150 1 1 14 SER HA H 32.199 6.154 -16.604 1.00 . A A . 14 SER HA 1 1
2 2151 1 1 14 SER HB2 H 31.916 6.928 -19.519 1.00 . A A . 14 SER HB2 1 1
2 2152 1 1 14 SER HB3 H 33.414 6.563 -18.662 1.00 . A A . 14 SER HB3 1 1
2 2153 1 1 14 SER HG H 32.763 4.460 -18.423 1.00 . A A . 14 SER HG 1 1
2 2154 1 1 14 SER N N 30.319 6.190 -17.418 1.00 . A A . 14 SER N 1 1
2 2155 1 1 14 SER O O 32.777 8.814 -17.054 1.00 . A A . 14 SER O 1 1
2 2156 1 1 14 SER OG O 32.199 4.961 -19.026 1.00 . A A . 14 SER OG 1 1
2 2157 1 1 15 THR C C 30.514 10.326 -14.985 1.00 . A A . 15 THR C 1 1
2 2158 1 1 15 THR CA C 30.350 10.110 -16.520 1.00 . A A . 15 THR CA 1 1
2 2159 1 1 15 THR CB C 28.927 10.489 -16.974 1.00 . A A . 15 THR CB 1 1
2 2160 1 1 15 THR CG2 C 28.769 12.004 -17.123 1.00 . A A . 15 THR CG2 1 1
2 2161 1 1 15 THR H H 29.752 8.156 -16.883 1.00 . A A . 15 THR H 1 1
2 2162 1 1 15 THR HA H 31.065 10.710 -17.061 1.00 . A A . 15 THR HA 1 1
2 2163 1 1 15 THR HB H 28.212 10.111 -16.257 1.00 . A A . 15 THR HB 1 1
2 2164 1 1 15 THR HG1 H 29.239 10.337 -18.912 1.00 . A A . 15 THR HG1 1 1
2 2165 1 1 15 THR HG21 H 27.764 12.229 -17.452 1.00 . A A . 15 THR HG21 1 1
2 2166 1 1 15 THR HG22 H 29.477 12.375 -17.851 1.00 . A A . 15 THR HG22 1 1
2 2167 1 1 15 THR HG23 H 28.952 12.482 -16.172 1.00 . A A . 15 THR HG23 1 1
2 2168 1 1 15 THR N N 30.550 8.721 -16.838 1.00 . A A . 15 THR N 1 1
2 2169 1 1 15 THR O O 30.019 11.290 -14.406 1.00 . A A . 15 THR O 1 1
2 2170 1 1 15 THR OG1 O 28.697 9.876 -18.261 1.00 . A A . 15 THR OG1 1 1
2 2171 1 1 16 VAL C C 32.868 10.241 -12.814 1.00 . A A . 16 VAL C 1 1
2 2172 1 1 16 VAL CA C 31.523 9.554 -12.942 1.00 . A A . 16 VAL CA 1 1
2 2173 1 1 16 VAL CB C 31.522 8.204 -12.175 1.00 . A A . 16 VAL CB 1 1
2 2174 1 1 16 VAL CG1 C 30.130 7.600 -12.152 1.00 . A A . 16 VAL CG1 1 1
2 2175 1 1 16 VAL CG2 C 32.517 7.220 -12.773 1.00 . A A . 16 VAL CG2 1 1
2 2176 1 1 16 VAL H H 31.547 8.640 -14.838 1.00 . A A . 16 VAL H 1 1
2 2177 1 1 16 VAL HA H 30.775 10.210 -12.518 1.00 . A A . 16 VAL HA 1 1
2 2178 1 1 16 VAL HB H 31.816 8.414 -11.158 1.00 . A A . 16 VAL HB 1 1
2 2179 1 1 16 VAL HG11 H 30.156 6.664 -11.615 1.00 . A A . 16 VAL HG11 1 1
2 2180 1 1 16 VAL HG12 H 29.799 7.426 -13.165 1.00 . A A . 16 VAL HG12 1 1
2 2181 1 1 16 VAL HG13 H 29.449 8.277 -11.660 1.00 . A A . 16 VAL HG13 1 1
2 2182 1 1 16 VAL HG21 H 32.494 6.297 -12.214 1.00 . A A . 16 VAL HG21 1 1
2 2183 1 1 16 VAL HG22 H 33.510 7.642 -12.731 1.00 . A A . 16 VAL HG22 1 1
2 2184 1 1 16 VAL HG23 H 32.253 7.023 -13.801 1.00 . A A . 16 VAL HG23 1 1
2 2185 1 1 16 VAL N N 31.210 9.414 -14.342 1.00 . A A . 16 VAL N 1 1
2 2186 1 1 16 VAL O O 33.710 10.125 -13.718 1.00 . A A . 16 VAL O 1 1
2 2187 1 1 17 VAL C C 34.291 12.958 -12.527 1.00 . A A . 17 VAL C 1 1
2 2188 1 1 17 VAL CA C 34.279 11.794 -11.486 1.00 . A A . 17 VAL CA 1 1
2 2189 1 1 17 VAL CB C 35.607 10.927 -11.530 1.00 . A A . 17 VAL CB 1 1
2 2190 1 1 17 VAL CG1 C 36.821 11.731 -11.056 1.00 . A A . 17 VAL CG1 1 1
2 2191 1 1 17 VAL CG2 C 35.466 9.667 -10.675 1.00 . A A . 17 VAL CG2 1 1
2 2192 1 1 17 VAL H H 32.343 11.009 -11.051 1.00 . A A . 17 VAL H 1 1
2 2193 1 1 17 VAL HA H 34.151 12.245 -10.511 1.00 . A A . 17 VAL HA 1 1
2 2194 1 1 17 VAL HB H 35.778 10.628 -12.554 1.00 . A A . 17 VAL HB 1 1
2 2195 1 1 17 VAL HG11 H 36.944 12.598 -11.688 1.00 . A A . 17 VAL HG11 1 1
2 2196 1 1 17 VAL HG12 H 37.706 11.114 -11.111 1.00 . A A . 17 VAL HG12 1 1
2 2197 1 1 17 VAL HG13 H 36.668 12.048 -10.034 1.00 . A A . 17 VAL HG13 1 1
2 2198 1 1 17 VAL HG21 H 36.382 9.095 -10.720 1.00 . A A . 17 VAL HG21 1 1
2 2199 1 1 17 VAL HG22 H 34.648 9.069 -11.049 1.00 . A A . 17 VAL HG22 1 1
2 2200 1 1 17 VAL HG23 H 35.268 9.948 -9.652 1.00 . A A . 17 VAL HG23 1 1
2 2201 1 1 17 VAL N N 33.057 10.984 -11.723 1.00 . A A . 17 VAL N 1 1
2 2202 1 1 17 VAL O O 35.307 13.574 -12.849 1.00 . A A . 17 VAL O 1 1
2 2203 1 1 18 LYS C C 32.785 15.631 -13.132 1.00 . A A . 18 LYS C 1 1
2 2204 1 1 18 LYS CA C 32.790 14.332 -13.916 1.00 . A A . 18 LYS CA 1 1
2 2205 1 1 18 LYS CB C 31.396 14.059 -14.510 1.00 . A A . 18 LYS CB 1 1
2 2206 1 1 18 LYS CD C 31.422 15.541 -16.584 1.00 . A A . 18 LYS CD 1 1
2 2207 1 1 18 LYS CE C 30.647 16.648 -17.271 1.00 . A A . 18 LYS CE 1 1
2 2208 1 1 18 LYS CG C 30.727 15.190 -15.284 1.00 . A A . 18 LYS CG 1 1
2 2209 1 1 18 LYS H H 32.346 12.699 -12.678 1.00 . A A . 18 LYS H 1 1
2 2210 1 1 18 LYS HA H 33.522 14.359 -14.710 1.00 . A A . 18 LYS HA 1 1
2 2211 1 1 18 LYS HB2 H 31.474 13.217 -15.181 1.00 . A A . 18 LYS HB2 1 1
2 2212 1 1 18 LYS HB3 H 30.741 13.778 -13.699 1.00 . A A . 18 LYS HB3 1 1
2 2213 1 1 18 LYS HD2 H 32.425 15.880 -16.373 1.00 . A A . 18 LYS HD2 1 1
2 2214 1 1 18 LYS HD3 H 31.447 14.674 -17.228 1.00 . A A . 18 LYS HD3 1 1
2 2215 1 1 18 LYS HE2 H 29.632 16.315 -17.425 1.00 . A A . 18 LYS HE2 1 1
2 2216 1 1 18 LYS HE3 H 30.634 17.504 -16.613 1.00 . A A . 18 LYS HE3 1 1
2 2217 1 1 18 LYS HG2 H 29.713 14.902 -15.513 1.00 . A A . 18 LYS HG2 1 1
2 2218 1 1 18 LYS HG3 H 30.704 16.065 -14.651 1.00 . A A . 18 LYS HG3 1 1
2 2219 1 1 18 LYS HZ1 H 32.189 17.397 -18.466 1.00 . A A . 18 LYS HZ1 1 1
2 2220 1 1 18 LYS HZ2 H 30.634 17.815 -18.958 1.00 . A A . 18 LYS HZ2 1 1
2 2221 1 1 18 LYS HZ3 H 31.214 16.252 -19.239 1.00 . A A . 18 LYS HZ3 1 1
2 2222 1 1 18 LYS N N 33.092 13.251 -12.996 1.00 . A A . 18 LYS N 1 1
2 2223 1 1 18 LYS NZ N 31.214 17.047 -18.569 1.00 . A A . 18 LYS NZ 1 1
2 2224 1 1 18 LYS O O 33.129 16.699 -13.641 1.00 . A A . 18 LYS O 1 1
2 2225 1 1 19 ASP C C 33.723 16.738 -10.264 1.00 . A A . 19 ASP C 1 1
2 2226 1 1 19 ASP CA C 32.359 16.645 -10.989 1.00 . A A . 19 ASP CA 1 1
2 2227 1 1 19 ASP CB C 31.200 16.454 -9.987 1.00 . A A . 19 ASP CB 1 1
2 2228 1 1 19 ASP CG C 30.786 17.734 -9.288 1.00 . A A . 19 ASP CG 1 1
2 2229 1 1 19 ASP H H 32.149 14.631 -11.554 1.00 . A A . 19 ASP H 1 1
2 2230 1 1 19 ASP HA H 32.199 17.543 -11.568 1.00 . A A . 19 ASP HA 1 1
2 2231 1 1 19 ASP HB2 H 30.340 16.070 -10.517 1.00 . A A . 19 ASP HB2 1 1
2 2232 1 1 19 ASP HB3 H 31.502 15.734 -9.239 1.00 . A A . 19 ASP HB3 1 1
2 2233 1 1 19 ASP N N 32.403 15.519 -11.886 1.00 . A A . 19 ASP N 1 1
2 2234 1 1 19 ASP O O 34.692 16.065 -10.665 1.00 . A A . 19 ASP O 1 1
2 2235 1 1 19 ASP OD1 O 31.411 18.108 -8.288 1.00 . A A . 19 ASP OD1 1 1
2 2236 1 1 19 ASP OD2 O 29.826 18.382 -9.747 1.00 . A A . 19 ASP OD2 1 1
2 2237 1 1 20 GLY C C 34.949 18.892 -7.614 1.00 . A A . 20 GLY C 1 1
2 2238 1 1 20 GLY CA C 35.032 17.704 -8.522 1.00 . A A . 20 GLY CA 1 1
2 2239 1 1 20 GLY H H 32.993 17.983 -8.903 1.00 . A A . 20 GLY H 1 1
2 2240 1 1 20 GLY HA2 H 35.235 16.820 -7.937 1.00 . A A . 20 GLY HA2 1 1
2 2241 1 1 20 GLY HA3 H 35.831 17.857 -9.232 1.00 . A A . 20 GLY HA3 1 1
2 2242 1 1 20 GLY N N 33.805 17.525 -9.234 1.00 . A A . 20 GLY N 1 1
2 2243 1 1 20 GLY O O 35.308 18.816 -6.438 1.00 . A A . 20 GLY O 1 1
2 2244 1 1 21 LYS C C 32.889 21.246 -6.813 1.00 . A A . 21 LYS C 1 1
2 2245 1 1 21 LYS CA C 34.302 21.197 -7.383 1.00 . A A . 21 LYS CA 1 1
2 2246 1 1 21 LYS CB C 34.584 22.429 -8.267 1.00 . A A . 21 LYS CB 1 1
2 2247 1 1 21 LYS CD C 35.667 23.838 -6.473 1.00 . A A . 21 LYS CD 1 1
2 2248 1 1 21 LYS CE C 35.713 25.202 -5.799 1.00 . A A . 21 LYS CE 1 1
2 2249 1 1 21 LYS CG C 34.578 23.773 -7.534 1.00 . A A . 21 LYS CG 1 1
2 2250 1 1 21 LYS H H 34.179 19.978 -9.089 1.00 . A A . 21 LYS H 1 1
2 2251 1 1 21 LYS HA H 35.013 21.167 -6.572 1.00 . A A . 21 LYS HA 1 1
2 2252 1 1 21 LYS HB2 H 35.551 22.303 -8.730 1.00 . A A . 21 LYS HB2 1 1
2 2253 1 1 21 LYS HB3 H 33.831 22.465 -9.042 1.00 . A A . 21 LYS HB3 1 1
2 2254 1 1 21 LYS HD2 H 35.469 23.084 -5.726 1.00 . A A . 21 LYS HD2 1 1
2 2255 1 1 21 LYS HD3 H 36.621 23.640 -6.939 1.00 . A A . 21 LYS HD3 1 1
2 2256 1 1 21 LYS HE2 H 35.922 25.949 -6.549 1.00 . A A . 21 LYS HE2 1 1
2 2257 1 1 21 LYS HE3 H 34.750 25.398 -5.351 1.00 . A A . 21 LYS HE3 1 1
2 2258 1 1 21 LYS HG2 H 34.742 24.566 -8.251 1.00 . A A . 21 LYS HG2 1 1
2 2259 1 1 21 LYS HG3 H 33.615 23.907 -7.062 1.00 . A A . 21 LYS HG3 1 1
2 2260 1 1 21 LYS HZ1 H 36.829 26.226 -4.349 1.00 . A A . 21 LYS HZ1 1 1
2 2261 1 1 21 LYS HZ2 H 37.688 25.019 -5.141 1.00 . A A . 21 LYS HZ2 1 1
2 2262 1 1 21 LYS HZ3 H 36.550 24.627 -3.962 1.00 . A A . 21 LYS HZ3 1 1
2 2263 1 1 21 LYS N N 34.457 19.985 -8.147 1.00 . A A . 21 LYS N 1 1
2 2264 1 1 21 LYS NZ N 36.756 25.270 -4.753 1.00 . A A . 21 LYS NZ 1 1
2 2265 1 1 21 LYS O O 31.923 21.517 -7.543 1.00 . A A . 21 LYS O 1 1
2 2266 1 1 22 THR C C 30.497 19.961 -5.420 1.00 . A A . 22 THR C 1 1
2 2267 1 1 22 THR CA C 31.520 20.918 -4.790 1.00 . A A . 22 THR CA 1 1
2 2268 1 1 22 THR CB C 30.918 22.329 -4.475 1.00 . A A . 22 THR CB 1 1
2 2269 1 1 22 THR CG2 C 31.767 23.052 -3.440 1.00 . A A . 22 THR CG2 1 1
2 2270 1 1 22 THR H H 33.592 20.772 -5.006 1.00 . A A . 22 THR H 1 1
2 2271 1 1 22 THR HA H 31.788 20.454 -3.852 1.00 . A A . 22 THR HA 1 1
2 2272 1 1 22 THR HB H 29.924 22.195 -4.076 1.00 . A A . 22 THR HB 1 1
2 2273 1 1 22 THR HG1 H 30.940 22.523 -6.412 1.00 . A A . 22 THR HG1 1 1
2 2274 1 1 22 THR HG21 H 31.798 22.473 -2.529 1.00 . A A . 22 THR HG21 1 1
2 2275 1 1 22 THR HG22 H 31.336 24.021 -3.236 1.00 . A A . 22 THR HG22 1 1
2 2276 1 1 22 THR HG23 H 32.769 23.179 -3.822 1.00 . A A . 22 THR HG23 1 1
2 2277 1 1 22 THR N N 32.779 20.967 -5.522 1.00 . A A . 22 THR N 1 1
2 2278 1 1 22 THR O O 29.596 20.362 -6.176 1.00 . A A . 22 THR O 1 1
2 2279 1 1 22 THR OG1 O 30.837 23.134 -5.667 1.00 . A A . 22 THR OG1 1 1
2 2280 1 1 23 SER C C 28.495 17.643 -4.982 1.00 . A A . 23 SER C 1 1
2 2281 1 1 23 SER CA C 29.841 17.673 -5.686 1.00 . A A . 23 SER CA 1 1
2 2282 1 1 23 SER CB C 30.562 16.341 -5.593 1.00 . A A . 23 SER CB 1 1
2 2283 1 1 23 SER H H 31.409 18.434 -4.548 1.00 . A A . 23 SER H 1 1
2 2284 1 1 23 SER HA H 29.684 17.904 -6.729 1.00 . A A . 23 SER HA 1 1
2 2285 1 1 23 SER HB2 H 30.736 16.098 -4.555 1.00 . A A . 23 SER HB2 1 1
2 2286 1 1 23 SER HB3 H 29.968 15.568 -6.058 1.00 . A A . 23 SER HB3 1 1
2 2287 1 1 23 SER HG H 31.707 17.134 -6.935 1.00 . A A . 23 SER HG 1 1
2 2288 1 1 23 SER N N 30.678 18.697 -5.145 1.00 . A A . 23 SER N 1 1
2 2289 1 1 23 SER O O 28.416 17.803 -3.760 1.00 . A A . 23 SER O 1 1
2 2290 1 1 23 SER OG O 31.815 16.432 -6.267 1.00 . A A . 23 SER OG 1 1
2 2291 1 1 24 SER C C 25.670 18.857 -4.719 1.00 . A A . 24 SER C 1 1
2 2292 1 1 24 SER CA C 26.064 17.479 -5.309 1.00 . A A . 24 SER CA 1 1
2 2293 1 1 24 SER CB C 25.852 16.325 -4.284 1.00 . A A . 24 SER CB 1 1
2 2294 1 1 24 SER H H 27.597 17.437 -6.743 1.00 . A A . 24 SER H 1 1
2 2295 1 1 24 SER HA H 25.444 17.304 -6.176 1.00 . A A . 24 SER HA 1 1
2 2296 1 1 24 SER HB2 H 26.345 15.435 -4.641 1.00 . A A . 24 SER HB2 1 1
2 2297 1 1 24 SER HB3 H 26.288 16.614 -3.339 1.00 . A A . 24 SER HB3 1 1
2 2298 1 1 24 SER HG H 24.265 16.183 -3.148 1.00 . A A . 24 SER HG 1 1
2 2299 1 1 24 SER N N 27.441 17.513 -5.777 1.00 . A A . 24 SER N 1 1
2 2300 1 1 24 SER O O 24.735 18.957 -3.917 1.00 . A A . 24 SER O 1 1
2 2301 1 1 24 SER OG O 24.466 16.035 -4.082 1.00 . A A . 24 SER OG 1 1
2 2302 1 1 25 ALA C C 24.642 21.598 -5.116 1.00 . A A . 25 ALA C 1 1
2 2303 1 1 25 ALA CA C 26.067 21.301 -4.730 1.00 . A A . 25 ALA CA 1 1
2 2304 1 1 25 ALA CB C 27.015 22.294 -5.388 1.00 . A A . 25 ALA CB 1 1
2 2305 1 1 25 ALA H H 27.114 19.771 -5.779 1.00 . A A . 25 ALA H 1 1
2 2306 1 1 25 ALA HA H 26.164 21.359 -3.656 1.00 . A A . 25 ALA HA 1 1
2 2307 1 1 25 ALA HB1 H 28.032 22.058 -5.116 1.00 . A A . 25 ALA HB1 1 1
2 2308 1 1 25 ALA HB2 H 26.775 23.293 -5.053 1.00 . A A . 25 ALA HB2 1 1
2 2309 1 1 25 ALA HB3 H 26.906 22.237 -6.460 1.00 . A A . 25 ALA HB3 1 1
2 2310 1 1 25 ALA N N 26.376 19.925 -5.151 1.00 . A A . 25 ALA N 1 1
2 2311 1 1 25 ALA O O 23.862 22.132 -4.338 1.00 . A A . 25 ALA O 1 1
2 2312 1 1 26 SER C C 22.514 19.783 -6.737 1.00 . A A . 26 SER C 1 1
2 2313 1 1 26 SER CA C 22.977 21.237 -6.774 1.00 . A A . 26 SER CA 1 1
2 2314 1 1 26 SER CB C 22.915 21.822 -8.181 1.00 . A A . 26 SER CB 1 1
2 2315 1 1 26 SER H H 25.015 20.903 -6.927 1.00 . A A . 26 SER H 1 1
2 2316 1 1 26 SER HA H 22.386 21.826 -6.089 1.00 . A A . 26 SER HA 1 1
2 2317 1 1 26 SER HB2 H 23.427 21.163 -8.868 1.00 . A A . 26 SER HB2 1 1
2 2318 1 1 26 SER HB3 H 21.884 21.937 -8.481 1.00 . A A . 26 SER HB3 1 1
2 2319 1 1 26 SER HG H 23.447 23.497 -7.334 1.00 . A A . 26 SER HG 1 1
2 2320 1 1 26 SER N N 24.316 21.223 -6.319 1.00 . A A . 26 SER N 1 1
2 2321 1 1 26 SER O O 22.831 18.991 -7.631 1.00 . A A . 26 SER O 1 1
2 2322 1 1 26 SER OG O 23.546 23.103 -8.212 1.00 . A A . 26 SER OG 1 1
2 2323 1 1 27 THR C C 20.241 17.727 -6.244 1.00 . A A . 27 THR C 1 1
2 2324 1 1 27 THR CA C 21.477 18.073 -5.410 1.00 . A A . 27 THR CA 1 1
2 2325 1 1 27 THR CB C 21.132 17.909 -3.914 1.00 . A A . 27 THR CB 1 1
2 2326 1 1 27 THR CG2 C 20.962 16.440 -3.550 1.00 . A A . 27 THR CG2 1 1
2 2327 1 1 27 THR H H 21.628 20.096 -4.987 1.00 . A A . 27 THR H 1 1
2 2328 1 1 27 THR HA H 22.298 17.413 -5.642 1.00 . A A . 27 THR HA 1 1
2 2329 1 1 27 THR HB H 20.209 18.435 -3.711 1.00 . A A . 27 THR HB 1 1
2 2330 1 1 27 THR HG1 H 22.992 18.540 -3.648 1.00 . A A . 27 THR HG1 1 1
2 2331 1 1 27 THR HG21 H 21.884 15.911 -3.747 1.00 . A A . 27 THR HG21 1 1
2 2332 1 1 27 THR HG22 H 20.170 16.009 -4.146 1.00 . A A . 27 THR HG22 1 1
2 2333 1 1 27 THR HG23 H 20.718 16.349 -2.502 1.00 . A A . 27 THR HG23 1 1
2 2334 1 1 27 THR N N 21.879 19.424 -5.656 1.00 . A A . 27 THR N 1 1
2 2335 1 1 27 THR O O 19.283 18.515 -6.286 1.00 . A A . 27 THR O 1 1
2 2336 1 1 27 THR OG1 O 22.189 18.472 -3.110 1.00 . A A . 27 THR OG1 1 1
2 2337 1 1 28 PRO C C 18.027 15.644 -6.691 1.00 . A A . 28 PRO C 1 1
2 2338 1 1 28 PRO CA C 19.088 16.122 -7.678 1.00 . A A . 28 PRO CA 1 1
2 2339 1 1 28 PRO CB C 19.594 14.952 -8.539 1.00 . A A . 28 PRO CB 1 1
2 2340 1 1 28 PRO CD C 21.419 15.723 -7.206 1.00 . A A . 28 PRO CD 1 1
2 2341 1 1 28 PRO CG C 21.080 15.070 -8.515 1.00 . A A . 28 PRO CG 1 1
2 2342 1 1 28 PRO HA H 18.671 16.896 -8.304 1.00 . A A . 28 PRO HA 1 1
2 2343 1 1 28 PRO HB2 H 19.261 14.024 -8.097 1.00 . A A . 28 PRO HB2 1 1
2 2344 1 1 28 PRO HB3 H 19.190 15.052 -9.536 1.00 . A A . 28 PRO HB3 1 1
2 2345 1 1 28 PRO HD2 H 21.519 14.983 -6.425 1.00 . A A . 28 PRO HD2 1 1
2 2346 1 1 28 PRO HD3 H 22.323 16.304 -7.308 1.00 . A A . 28 PRO HD3 1 1
2 2347 1 1 28 PRO HG2 H 21.531 14.091 -8.574 1.00 . A A . 28 PRO HG2 1 1
2 2348 1 1 28 PRO HG3 H 21.413 15.686 -9.337 1.00 . A A . 28 PRO HG3 1 1
2 2349 1 1 28 PRO N N 20.257 16.594 -6.972 1.00 . A A . 28 PRO N 1 1
2 2350 1 1 28 PRO O O 18.055 14.501 -6.215 1.00 . A A . 28 PRO O 1 1
2 2351 1 1 29 ALA C C 14.808 16.889 -5.888 1.00 . A A . 29 ALA C 1 1
2 2352 1 1 29 ALA CA C 16.098 16.262 -5.401 1.00 . A A . 29 ALA CA 1 1
2 2353 1 1 29 ALA CB C 16.451 16.775 -4.011 1.00 . A A . 29 ALA CB 1 1
2 2354 1 1 29 ALA H H 17.271 17.450 -6.689 1.00 . A A . 29 ALA H 1 1
2 2355 1 1 29 ALA HA H 15.974 15.191 -5.350 1.00 . A A . 29 ALA HA 1 1
2 2356 1 1 29 ALA HB1 H 15.659 16.516 -3.324 1.00 . A A . 29 ALA HB1 1 1
2 2357 1 1 29 ALA HB2 H 16.566 17.849 -4.040 1.00 . A A . 29 ALA HB2 1 1
2 2358 1 1 29 ALA HB3 H 17.375 16.324 -3.682 1.00 . A A . 29 ALA HB3 1 1
2 2359 1 1 29 ALA N N 17.161 16.546 -6.325 1.00 . A A . 29 ALA N 1 1
2 2360 1 1 29 ALA O O 13.745 16.286 -5.799 1.00 . A A . 29 ALA O 1 1
2 2361 1 1 30 THR C C 13.469 18.387 -8.372 1.00 . A A . 30 THR C 1 1
2 2362 1 1 30 THR CA C 13.743 18.772 -6.908 1.00 . A A . 30 THR CA 1 1
2 2363 1 1 30 THR CB C 13.955 20.298 -6.810 1.00 . A A . 30 THR CB 1 1
2 2364 1 1 30 THR CG2 C 12.637 21.032 -7.019 1.00 . A A . 30 THR CG2 1 1
2 2365 1 1 30 THR H H 15.765 18.543 -6.498 1.00 . A A . 30 THR H 1 1
2 2366 1 1 30 THR HA H 12.897 18.498 -6.293 1.00 . A A . 30 THR HA 1 1
2 2367 1 1 30 THR HB H 14.657 20.607 -7.568 1.00 . A A . 30 THR HB 1 1
2 2368 1 1 30 THR HG1 H 14.439 21.601 -5.446 1.00 . A A . 30 THR HG1 1 1
2 2369 1 1 30 THR HG21 H 11.925 20.713 -6.273 1.00 . A A . 30 THR HG21 1 1
2 2370 1 1 30 THR HG22 H 12.255 20.799 -8.001 1.00 . A A . 30 THR HG22 1 1
2 2371 1 1 30 THR HG23 H 12.794 22.096 -6.939 1.00 . A A . 30 THR HG23 1 1
2 2372 1 1 30 THR N N 14.904 18.081 -6.424 1.00 . A A . 30 THR N 1 1
2 2373 1 1 30 THR O O 12.320 18.256 -8.789 1.00 . A A . 30 THR O 1 1
2 2374 1 1 30 THR OG1 O 14.473 20.638 -5.504 1.00 . A A . 30 THR OG1 1 1
2 2375 1 1 31 ARG C C 13.917 16.461 -10.859 1.00 . A A . 31 ARG C 1 1
2 2376 1 1 31 ARG CA C 14.433 17.892 -10.543 1.00 . A A . 31 ARG CA 1 1
2 2377 1 1 31 ARG CB C 15.754 18.215 -11.257 1.00 . A A . 31 ARG CB 1 1
2 2378 1 1 31 ARG CD C 17.027 18.494 -13.381 1.00 . A A . 31 ARG CD 1 1
2 2379 1 1 31 ARG CG C 15.728 18.017 -12.764 1.00 . A A . 31 ARG CG 1 1
2 2380 1 1 31 ARG CZ C 18.451 20.532 -13.143 1.00 . A A . 31 ARG CZ 1 1
2 2381 1 1 31 ARG H H 15.418 18.223 -8.705 1.00 . A A . 31 ARG H 1 1
2 2382 1 1 31 ARG HA H 13.679 18.570 -10.917 1.00 . A A . 31 ARG HA 1 1
2 2383 1 1 31 ARG HB2 H 16.010 19.246 -11.061 1.00 . A A . 31 ARG HB2 1 1
2 2384 1 1 31 ARG HB3 H 16.527 17.585 -10.844 1.00 . A A . 31 ARG HB3 1 1
2 2385 1 1 31 ARG HD2 H 17.841 17.907 -12.981 1.00 . A A . 31 ARG HD2 1 1
2 2386 1 1 31 ARG HD3 H 16.975 18.361 -14.451 1.00 . A A . 31 ARG HD3 1 1
2 2387 1 1 31 ARG HE H 16.454 20.416 -12.828 1.00 . A A . 31 ARG HE 1 1
2 2388 1 1 31 ARG HG2 H 15.590 16.968 -12.983 1.00 . A A . 31 ARG HG2 1 1
2 2389 1 1 31 ARG HG3 H 14.909 18.583 -13.181 1.00 . A A . 31 ARG HG3 1 1
2 2390 1 1 31 ARG HH11 H 19.535 18.894 -13.761 1.00 . A A . 31 ARG HH11 1 1
2 2391 1 1 31 ARG HH12 H 20.442 20.329 -13.559 1.00 . A A . 31 ARG HH12 1 1
2 2392 1 1 31 ARG HH21 H 17.740 22.355 -12.538 1.00 . A A . 31 ARG HH21 1 1
2 2393 1 1 31 ARG HH22 H 19.403 22.308 -12.862 1.00 . A A . 31 ARG HH22 1 1
2 2394 1 1 31 ARG N N 14.532 18.178 -9.121 1.00 . A A . 31 ARG N 1 1
2 2395 1 1 31 ARG NE N 17.263 19.914 -13.089 1.00 . A A . 31 ARG NE 1 1
2 2396 1 1 31 ARG NH1 N 19.551 19.869 -13.515 1.00 . A A . 31 ARG NH1 1 1
2 2397 1 1 31 ARG NH2 N 18.533 21.812 -12.826 1.00 . A A . 31 ARG NH2 1 1
2 2398 1 1 31 ARG O O 12.930 16.333 -11.590 1.00 . A A . 31 ARG O 1 1
2 2399 1 1 32 PRO C C 12.694 13.738 -10.037 1.00 . A A . 32 PRO C 1 1
2 2400 1 1 32 PRO CA C 14.094 13.995 -10.613 1.00 . A A . 32 PRO CA 1 1
2 2401 1 1 32 PRO CB C 15.135 13.093 -9.927 1.00 . A A . 32 PRO CB 1 1
2 2402 1 1 32 PRO CD C 15.839 15.335 -9.593 1.00 . A A . 32 PRO CD 1 1
2 2403 1 1 32 PRO CG C 15.815 13.981 -8.953 1.00 . A A . 32 PRO CG 1 1
2 2404 1 1 32 PRO HA H 14.074 13.785 -11.673 1.00 . A A . 32 PRO HA 1 1
2 2405 1 1 32 PRO HB2 H 14.634 12.273 -9.436 1.00 . A A . 32 PRO HB2 1 1
2 2406 1 1 32 PRO HB3 H 15.826 12.711 -10.663 1.00 . A A . 32 PRO HB3 1 1
2 2407 1 1 32 PRO HD2 H 15.887 16.113 -8.847 1.00 . A A . 32 PRO HD2 1 1
2 2408 1 1 32 PRO HD3 H 16.688 15.409 -10.257 1.00 . A A . 32 PRO HD3 1 1
2 2409 1 1 32 PRO HG2 H 15.256 14.009 -8.029 1.00 . A A . 32 PRO HG2 1 1
2 2410 1 1 32 PRO HG3 H 16.822 13.633 -8.773 1.00 . A A . 32 PRO HG3 1 1
2 2411 1 1 32 PRO N N 14.575 15.361 -10.363 1.00 . A A . 32 PRO N 1 1
2 2412 1 1 32 PRO O O 12.504 13.601 -8.804 1.00 . A A . 32 PRO O 1 1
2 2413 1 1 33 VAL C C 10.188 11.938 -10.530 1.00 . A A . 33 VAL C 1 1
2 2414 1 1 33 VAL CA C 10.367 13.444 -10.544 1.00 . A A . 33 VAL CA 1 1
2 2415 1 1 33 VAL CB C 9.322 14.126 -11.488 1.00 . A A . 33 VAL CB 1 1
2 2416 1 1 33 VAL CG1 C 9.408 15.639 -11.361 1.00 . A A . 33 VAL CG1 1 1
2 2417 1 1 33 VAL CG2 C 9.519 13.711 -12.950 1.00 . A A . 33 VAL CG2 1 1
2 2418 1 1 33 VAL H H 11.929 13.947 -11.846 1.00 . A A . 33 VAL H 1 1
2 2419 1 1 33 VAL HA H 10.226 13.810 -9.538 1.00 . A A . 33 VAL HA 1 1
2 2420 1 1 33 VAL HB H 8.337 13.820 -11.169 1.00 . A A . 33 VAL HB 1 1
2 2421 1 1 33 VAL HG11 H 10.401 15.967 -11.629 1.00 . A A . 33 VAL HG11 1 1
2 2422 1 1 33 VAL HG12 H 9.196 15.928 -10.341 1.00 . A A . 33 VAL HG12 1 1
2 2423 1 1 33 VAL HG13 H 8.685 16.098 -12.019 1.00 . A A . 33 VAL HG13 1 1
2 2424 1 1 33 VAL HG21 H 9.423 12.638 -13.034 1.00 . A A . 33 VAL HG21 1 1
2 2425 1 1 33 VAL HG22 H 10.503 14.010 -13.278 1.00 . A A . 33 VAL HG22 1 1
2 2426 1 1 33 VAL HG23 H 8.771 14.188 -13.567 1.00 . A A . 33 VAL HG23 1 1
2 2427 1 1 33 VAL N N 11.719 13.741 -10.912 1.00 . A A . 33 VAL N 1 1
2 2428 1 1 33 VAL O O 10.682 11.248 -11.429 1.00 . A A . 33 VAL O 1 1
2 2429 1 1 34 THR C C 10.654 9.365 -8.792 1.00 . A A . 34 THR C 1 1
2 2430 1 1 34 THR CA C 9.328 10.010 -9.275 1.00 . A A . 34 THR CA 1 1
2 2431 1 1 34 THR CB C 8.748 9.294 -10.532 1.00 . A A . 34 THR CB 1 1
2 2432 1 1 34 THR CG2 C 8.452 7.822 -10.250 1.00 . A A . 34 THR CG2 1 1
2 2433 1 1 34 THR H H 9.137 12.067 -8.845 1.00 . A A . 34 THR H 1 1
2 2434 1 1 34 THR HA H 8.623 9.929 -8.460 1.00 . A A . 34 THR HA 1 1
2 2435 1 1 34 THR HB H 9.462 9.376 -11.339 1.00 . A A . 34 THR HB 1 1
2 2436 1 1 34 THR HG1 H 7.656 10.344 -11.779 1.00 . A A . 34 THR HG1 1 1
2 2437 1 1 34 THR HG21 H 8.060 7.352 -11.140 1.00 . A A . 34 THR HG21 1 1
2 2438 1 1 34 THR HG22 H 7.726 7.748 -9.454 1.00 . A A . 34 THR HG22 1 1
2 2439 1 1 34 THR HG23 H 9.363 7.323 -9.952 1.00 . A A . 34 THR HG23 1 1
2 2440 1 1 34 THR N N 9.517 11.443 -9.496 1.00 . A A . 34 THR N 1 1
2 2441 1 1 34 THR O O 11.733 9.624 -9.331 1.00 . A A . 34 THR O 1 1
2 2442 1 1 34 THR OG1 O 7.525 9.952 -10.911 1.00 . A A . 34 THR OG1 1 1
2 2443 1 1 35 GLY C C 11.682 8.286 -5.693 1.00 . A A . 35 GLY C 1 1
2 2444 1 1 35 GLY CA C 11.738 8.007 -7.155 1.00 . A A . 35 GLY CA 1 1
2 2445 1 1 35 GLY H H 9.689 8.324 -7.394 1.00 . A A . 35 GLY H 1 1
2 2446 1 1 35 GLY HA2 H 11.765 6.942 -7.331 1.00 . A A . 35 GLY HA2 1 1
2 2447 1 1 35 GLY HA3 H 12.623 8.471 -7.566 1.00 . A A . 35 GLY HA3 1 1
2 2448 1 1 35 GLY N N 10.564 8.570 -7.764 1.00 . A A . 35 GLY N 1 1
2 2449 1 1 35 GLY O O 12.053 7.463 -4.872 1.00 . A A . 35 GLY O 1 1
2 2450 1 1 36 SER C C 9.720 9.056 -3.566 1.00 . A A . 36 SER C 1 1
2 2451 1 1 36 SER CA C 10.928 9.852 -4.034 1.00 . A A . 36 SER CA 1 1
2 2452 1 1 36 SER CB C 10.659 11.344 -4.043 1.00 . A A . 36 SER CB 1 1
2 2453 1 1 36 SER H H 11.034 10.128 -6.075 1.00 . A A . 36 SER H 1 1
2 2454 1 1 36 SER HA H 11.789 9.636 -3.422 1.00 . A A . 36 SER HA 1 1
2 2455 1 1 36 SER HB2 H 10.100 11.616 -3.159 1.00 . A A . 36 SER HB2 1 1
2 2456 1 1 36 SER HB3 H 11.597 11.878 -4.066 1.00 . A A . 36 SER HB3 1 1
2 2457 1 1 36 SER HG H 10.099 12.607 -5.429 1.00 . A A . 36 SER HG 1 1
2 2458 1 1 36 SER N N 11.206 9.462 -5.377 1.00 . A A . 36 SER N 1 1
2 2459 1 1 36 SER O O 9.761 8.342 -2.550 1.00 . A A . 36 SER O 1 1
2 2460 1 1 36 SER OG O 9.899 11.689 -5.214 1.00 . A A . 36 SER OG 1 1
2 2461 1 1 37 TRP C C 7.693 7.044 -4.906 1.00 . A A . 37 TRP C 1 1
2 2462 1 1 37 TRP CA C 7.493 8.367 -4.187 1.00 . A A . 37 TRP CA 1 1
2 2463 1 1 37 TRP CB C 6.276 9.087 -4.799 1.00 . A A . 37 TRP CB 1 1
2 2464 1 1 37 TRP CD1 C 6.499 11.633 -4.550 1.00 . A A . 37 TRP CD1 1 1
2 2465 1 1 37 TRP CD2 C 5.021 10.697 -3.153 1.00 . A A . 37 TRP CD2 1 1
2 2466 1 1 37 TRP CE2 C 5.050 12.085 -2.917 1.00 . A A . 37 TRP CE2 1 1
2 2467 1 1 37 TRP CE3 C 4.160 9.903 -2.391 1.00 . A A . 37 TRP CE3 1 1
2 2468 1 1 37 TRP CG C 5.964 10.426 -4.197 1.00 . A A . 37 TRP CG 1 1
2 2469 1 1 37 TRP CH2 C 3.420 11.893 -1.226 1.00 . A A . 37 TRP CH2 1 1
2 2470 1 1 37 TRP CZ2 C 4.254 12.694 -1.955 1.00 . A A . 37 TRP CZ2 1 1
2 2471 1 1 37 TRP CZ3 C 3.369 10.509 -1.436 1.00 . A A . 37 TRP CZ3 1 1
2 2472 1 1 37 TRP H H 8.744 9.780 -5.103 1.00 . A A . 37 TRP H 1 1
2 2473 1 1 37 TRP HA H 7.325 8.200 -3.133 1.00 . A A . 37 TRP HA 1 1
2 2474 1 1 37 TRP HB2 H 6.454 9.239 -5.853 1.00 . A A . 37 TRP HB2 1 1
2 2475 1 1 37 TRP HB3 H 5.408 8.455 -4.684 1.00 . A A . 37 TRP HB3 1 1
2 2476 1 1 37 TRP HD1 H 7.246 11.764 -5.318 1.00 . A A . 37 TRP HD1 1 1
2 2477 1 1 37 TRP HE1 H 6.181 13.586 -3.824 1.00 . A A . 37 TRP HE1 1 1
2 2478 1 1 37 TRP HE3 H 4.106 8.834 -2.539 1.00 . A A . 37 TRP HE3 1 1
2 2479 1 1 37 TRP HH2 H 2.786 12.325 -0.466 1.00 . A A . 37 TRP HH2 1 1
2 2480 1 1 37 TRP HZ2 H 4.283 13.760 -1.784 1.00 . A A . 37 TRP HZ2 1 1
2 2481 1 1 37 TRP HZ3 H 2.697 9.911 -0.839 1.00 . A A . 37 TRP HZ3 1 1
2 2482 1 1 37 TRP N N 8.684 9.142 -4.361 1.00 . A A . 37 TRP N 1 1
2 2483 1 1 37 TRP NE1 N 5.959 12.631 -3.780 1.00 . A A . 37 TRP NE1 1 1
2 2484 1 1 37 TRP O O 8.191 7.024 -6.045 1.00 . A A . 37 TRP O 1 1
2 2485 1 1 38 LYS C C 6.018 4.126 -4.939 1.00 . A A . 38 LYS C 1 1
2 2486 1 1 38 LYS CA C 7.432 4.640 -4.834 1.00 . A A . 38 LYS CA 1 1
2 2487 1 1 38 LYS CB C 8.248 3.640 -3.966 1.00 . A A . 38 LYS CB 1 1
2 2488 1 1 38 LYS CD C 10.138 5.116 -3.069 1.00 . A A . 38 LYS CD 1 1
2 2489 1 1 38 LYS CE C 11.639 5.192 -2.852 1.00 . A A . 38 LYS CE 1 1
2 2490 1 1 38 LYS CG C 9.765 3.857 -3.837 1.00 . A A . 38 LYS CG 1 1
2 2491 1 1 38 LYS H H 7.019 6.075 -3.329 1.00 . A A . 38 LYS H 1 1
2 2492 1 1 38 LYS HA H 7.868 4.717 -5.819 1.00 . A A . 38 LYS HA 1 1
2 2493 1 1 38 LYS HB2 H 7.843 3.658 -2.965 1.00 . A A . 38 LYS HB2 1 1
2 2494 1 1 38 LYS HB3 H 8.082 2.651 -4.366 1.00 . A A . 38 LYS HB3 1 1
2 2495 1 1 38 LYS HD2 H 9.817 5.982 -3.629 1.00 . A A . 38 LYS HD2 1 1
2 2496 1 1 38 LYS HD3 H 9.644 5.106 -2.109 1.00 . A A . 38 LYS HD3 1 1
2 2497 1 1 38 LYS HE2 H 11.932 4.400 -2.180 1.00 . A A . 38 LYS HE2 1 1
2 2498 1 1 38 LYS HE3 H 12.132 5.054 -3.803 1.00 . A A . 38 LYS HE3 1 1
2 2499 1 1 38 LYS HG2 H 10.194 3.013 -3.318 1.00 . A A . 38 LYS HG2 1 1
2 2500 1 1 38 LYS HG3 H 10.186 3.912 -4.831 1.00 . A A . 38 LYS HG3 1 1
2 2501 1 1 38 LYS HZ1 H 11.595 6.690 -1.365 1.00 . A A . 38 LYS HZ1 1 1
2 2502 1 1 38 LYS HZ2 H 11.829 7.250 -2.941 1.00 . A A . 38 LYS HZ2 1 1
2 2503 1 1 38 LYS HZ3 H 13.087 6.510 -2.127 1.00 . A A . 38 LYS HZ3 1 1
2 2504 1 1 38 LYS N N 7.361 5.970 -4.247 1.00 . A A . 38 LYS N 1 1
2 2505 1 1 38 LYS NZ N 12.059 6.485 -2.272 1.00 . A A . 38 LYS NZ 1 1
2 2506 1 1 38 LYS O O 5.157 4.566 -4.179 1.00 . A A . 38 LYS O 1 1
2 2507 1 1 39 LYS C C 4.389 1.314 -5.326 1.00 . A A . 39 LYS C 1 1
2 2508 1 1 39 LYS CA C 4.424 2.684 -5.957 1.00 . A A . 39 LYS CA 1 1
2 2509 1 1 39 LYS CB C 3.966 2.594 -7.428 1.00 . A A . 39 LYS CB 1 1
2 2510 1 1 39 LYS CD C 2.023 2.204 -9.038 1.00 . A A . 39 LYS CD 1 1
2 2511 1 1 39 LYS CE C 1.786 0.757 -9.503 1.00 . A A . 39 LYS CE 1 1
2 2512 1 1 39 LYS CG C 2.469 2.301 -7.580 1.00 . A A . 39 LYS CG 1 1
2 2513 1 1 39 LYS H H 6.470 2.887 -6.428 1.00 . A A . 39 LYS H 1 1
2 2514 1 1 39 LYS HA H 3.754 3.334 -5.417 1.00 . A A . 39 LYS HA 1 1
2 2515 1 1 39 LYS HB2 H 4.187 3.528 -7.923 1.00 . A A . 39 LYS HB2 1 1
2 2516 1 1 39 LYS HB3 H 4.517 1.801 -7.914 1.00 . A A . 39 LYS HB3 1 1
2 2517 1 1 39 LYS HD2 H 1.103 2.758 -9.155 1.00 . A A . 39 LYS HD2 1 1
2 2518 1 1 39 LYS HD3 H 2.783 2.654 -9.660 1.00 . A A . 39 LYS HD3 1 1
2 2519 1 1 39 LYS HE2 H 1.030 0.303 -8.881 1.00 . A A . 39 LYS HE2 1 1
2 2520 1 1 39 LYS HE3 H 1.426 0.779 -10.521 1.00 . A A . 39 LYS HE3 1 1
2 2521 1 1 39 LYS HG2 H 2.250 1.361 -7.093 1.00 . A A . 39 LYS HG2 1 1
2 2522 1 1 39 LYS HG3 H 1.915 3.088 -7.090 1.00 . A A . 39 LYS HG3 1 1
2 2523 1 1 39 LYS HZ1 H 3.297 -0.265 -8.463 1.00 . A A . 39 LYS HZ1 1 1
2 2524 1 1 39 LYS HZ2 H 3.769 0.350 -9.974 1.00 . A A . 39 LYS HZ2 1 1
2 2525 1 1 39 LYS HZ3 H 2.793 -1.002 -9.892 1.00 . A A . 39 LYS HZ3 1 1
2 2526 1 1 39 LYS N N 5.758 3.219 -5.842 1.00 . A A . 39 LYS N 1 1
2 2527 1 1 39 LYS NZ N 2.988 -0.086 -9.438 1.00 . A A . 39 LYS NZ 1 1
2 2528 1 1 39 LYS O O 5.287 0.491 -5.563 1.00 . A A . 39 LYS O 1 1
2 2529 1 1 40 ASN C C 2.411 -1.087 -4.904 1.00 . A A . 40 ASN C 1 1
2 2530 1 1 40 ASN CA C 3.236 -0.247 -3.935 1.00 . A A . 40 ASN CA 1 1
2 2531 1 1 40 ASN CB C 2.615 -0.214 -2.495 1.00 . A A . 40 ASN CB 1 1
2 2532 1 1 40 ASN CG C 1.202 0.367 -2.391 1.00 . A A . 40 ASN CG 1 1
2 2533 1 1 40 ASN H H 2.773 1.793 -4.294 1.00 . A A . 40 ASN H 1 1
2 2534 1 1 40 ASN HA H 4.222 -0.691 -3.895 1.00 . A A . 40 ASN HA 1 1
2 2535 1 1 40 ASN HB2 H 2.585 -1.219 -2.107 1.00 . A A . 40 ASN HB2 1 1
2 2536 1 1 40 ASN HB3 H 3.267 0.369 -1.860 1.00 . A A . 40 ASN HB3 1 1
2 2537 1 1 40 ASN HD21 H 1.508 0.918 -0.499 1.00 . A A . 40 ASN HD21 1 1
2 2538 1 1 40 ASN HD22 H -0.049 1.257 -1.144 1.00 . A A . 40 ASN HD22 1 1
2 2539 1 1 40 ASN N N 3.408 1.070 -4.506 1.00 . A A . 40 ASN N 1 1
2 2540 1 1 40 ASN ND2 N 0.862 0.901 -1.237 1.00 . A A . 40 ASN ND2 1 1
2 2541 1 1 40 ASN O O 1.977 -0.573 -5.956 1.00 . A A . 40 ASN O 1 1
2 2542 1 1 40 ASN OD1 O 0.421 0.317 -3.327 1.00 . A A . 40 ASN OD1 1 1
2 2543 1 1 41 GLN C C -0.019 -2.844 -5.590 1.00 . A A . 41 GLN C 1 1
2 2544 1 1 41 GLN CA C 1.467 -3.230 -5.479 1.00 . A A . 41 GLN CA 1 1
2 2545 1 1 41 GLN CB C 1.644 -4.679 -5.024 1.00 . A A . 41 GLN CB 1 1
2 2546 1 1 41 GLN CD C 1.345 -7.117 -5.526 1.00 . A A . 41 GLN CD 1 1
2 2547 1 1 41 GLN CG C 1.116 -5.708 -6.003 1.00 . A A . 41 GLN CG 1 1
2 2548 1 1 41 GLN H H 2.480 -2.683 -3.712 1.00 . A A . 41 GLN H 1 1
2 2549 1 1 41 GLN HA H 1.913 -3.115 -6.457 1.00 . A A . 41 GLN HA 1 1
2 2550 1 1 41 GLN HB2 H 2.696 -4.873 -4.878 1.00 . A A . 41 GLN HB2 1 1
2 2551 1 1 41 GLN HB3 H 1.129 -4.814 -4.084 1.00 . A A . 41 GLN HB3 1 1
2 2552 1 1 41 GLN HE21 H -0.387 -7.097 -4.617 1.00 . A A . 41 GLN HE21 1 1
2 2553 1 1 41 GLN HE22 H 0.509 -8.562 -4.460 1.00 . A A . 41 GLN HE22 1 1
2 2554 1 1 41 GLN HG2 H 0.057 -5.552 -6.143 1.00 . A A . 41 GLN HG2 1 1
2 2555 1 1 41 GLN HG3 H 1.619 -5.574 -6.949 1.00 . A A . 41 GLN HG3 1 1
2 2556 1 1 41 GLN N N 2.176 -2.334 -4.579 1.00 . A A . 41 GLN N 1 1
2 2557 1 1 41 GLN NE2 N 0.403 -7.649 -4.802 1.00 . A A . 41 GLN NE2 1 1
2 2558 1 1 41 GLN O O -0.674 -3.107 -6.607 1.00 . A A . 41 GLN O 1 1
2 2559 1 1 41 GLN OE1 O 2.375 -7.724 -5.816 1.00 . A A . 41 GLN OE1 1 1
2 2560 1 1 42 TYR C C -2.117 -0.514 -5.490 1.00 . A A . 42 TYR C 1 1
2 2561 1 1 42 TYR CA C -1.906 -1.697 -4.550 1.00 . A A . 42 TYR CA 1 1
2 2562 1 1 42 TYR CB C -2.341 -1.309 -3.128 1.00 . A A . 42 TYR CB 1 1
2 2563 1 1 42 TYR CD1 C -2.821 -3.684 -2.418 1.00 . A A . 42 TYR CD1 1 1
2 2564 1 1 42 TYR CD2 C -1.696 -2.256 -0.884 1.00 . A A . 42 TYR CD2 1 1
2 2565 1 1 42 TYR CE1 C -2.774 -4.710 -1.507 1.00 . A A . 42 TYR CE1 1 1
2 2566 1 1 42 TYR CE2 C -1.644 -3.284 0.036 1.00 . A A . 42 TYR CE2 1 1
2 2567 1 1 42 TYR CG C -2.281 -2.439 -2.126 1.00 . A A . 42 TYR CG 1 1
2 2568 1 1 42 TYR CZ C -2.185 -4.509 -0.283 1.00 . A A . 42 TYR CZ 1 1
2 2569 1 1 42 TYR H H 0.062 -1.937 -3.813 1.00 . A A . 42 TYR H 1 1
2 2570 1 1 42 TYR HA H -2.522 -2.516 -4.889 1.00 . A A . 42 TYR HA 1 1
2 2571 1 1 42 TYR HB2 H -1.690 -0.525 -2.772 1.00 . A A . 42 TYR HB2 1 1
2 2572 1 1 42 TYR HB3 H -3.353 -0.935 -3.159 1.00 . A A . 42 TYR HB3 1 1
2 2573 1 1 42 TYR HD1 H -3.282 -3.843 -3.381 1.00 . A A . 42 TYR HD1 1 1
2 2574 1 1 42 TYR HD2 H -1.274 -1.293 -0.640 1.00 . A A . 42 TYR HD2 1 1
2 2575 1 1 42 TYR HE1 H -3.199 -5.670 -1.757 1.00 . A A . 42 TYR HE1 1 1
2 2576 1 1 42 TYR HE2 H -1.181 -3.127 1.000 1.00 . A A . 42 TYR HE2 1 1
2 2577 1 1 42 TYR HH H -1.857 -6.337 0.149 1.00 . A A . 42 TYR HH 1 1
2 2578 1 1 42 TYR N N -0.518 -2.150 -4.576 1.00 . A A . 42 TYR N 1 1
2 2579 1 1 42 TYR O O -3.247 -0.151 -5.801 1.00 . A A . 42 TYR O 1 1
2 2580 1 1 42 TYR OH O -2.132 -5.544 0.633 1.00 . A A . 42 TYR OH 1 1
2 2581 1 1 43 GLY C C -1.037 2.515 -6.157 1.00 . A A . 43 GLY C 1 1
2 2582 1 1 43 GLY CA C -1.129 1.190 -6.860 1.00 . A A . 43 GLY CA 1 1
2 2583 1 1 43 GLY H H -0.157 -0.228 -5.621 1.00 . A A . 43 GLY H 1 1
2 2584 1 1 43 GLY HA2 H -0.329 1.119 -7.581 1.00 . A A . 43 GLY HA2 1 1
2 2585 1 1 43 GLY HA3 H -2.075 1.134 -7.377 1.00 . A A . 43 GLY HA3 1 1
2 2586 1 1 43 GLY N N -1.032 0.085 -5.937 1.00 . A A . 43 GLY N 1 1
2 2587 1 1 43 GLY O O -1.241 3.578 -6.765 1.00 . A A . 43 GLY O 1 1
2 2588 1 1 44 THR C C 0.842 4.110 -4.146 1.00 . A A . 44 THR C 1 1
2 2589 1 1 44 THR CA C -0.613 3.616 -4.075 1.00 . A A . 44 THR CA 1 1
2 2590 1 1 44 THR CB C -0.936 3.237 -2.624 1.00 . A A . 44 THR CB 1 1
2 2591 1 1 44 THR CG2 C -1.185 4.472 -1.790 1.00 . A A . 44 THR CG2 1 1
2 2592 1 1 44 THR H H -0.619 1.587 -4.449 1.00 . A A . 44 THR H 1 1
2 2593 1 1 44 THR HA H -1.298 4.382 -4.401 1.00 . A A . 44 THR HA 1 1
2 2594 1 1 44 THR HB H -0.095 2.696 -2.218 1.00 . A A . 44 THR HB 1 1
2 2595 1 1 44 THR HG1 H -2.825 2.838 -3.077 1.00 . A A . 44 THR HG1 1 1
2 2596 1 1 44 THR HG21 H -1.318 4.206 -0.751 1.00 . A A . 44 THR HG21 1 1
2 2597 1 1 44 THR HG22 H -2.063 4.981 -2.157 1.00 . A A . 44 THR HG22 1 1
2 2598 1 1 44 THR HG23 H -0.335 5.129 -1.896 1.00 . A A . 44 THR HG23 1 1
2 2599 1 1 44 THR N N -0.746 2.456 -4.890 1.00 . A A . 44 THR N 1 1
2 2600 1 1 44 THR O O 1.782 3.297 -4.134 1.00 . A A . 44 THR O 1 1
2 2601 1 1 44 THR OG1 O -2.107 2.405 -2.593 1.00 . A A . 44 THR OG1 1 1
2 2602 1 1 45 TRP C C 2.677 6.455 -2.864 1.00 . A A . 45 TRP C 1 1
2 2603 1 1 45 TRP CA C 2.350 5.989 -4.264 1.00 . A A . 45 TRP CA 1 1
2 2604 1 1 45 TRP CB C 2.432 7.150 -5.257 1.00 . A A . 45 TRP CB 1 1
2 2605 1 1 45 TRP CD1 C 1.171 6.588 -7.430 1.00 . A A . 45 TRP CD1 1 1
2 2606 1 1 45 TRP CD2 C 3.399 6.417 -7.584 1.00 . A A . 45 TRP CD2 1 1
2 2607 1 1 45 TRP CE2 C 2.838 6.091 -8.830 1.00 . A A . 45 TRP CE2 1 1
2 2608 1 1 45 TRP CE3 C 4.789 6.379 -7.442 1.00 . A A . 45 TRP CE3 1 1
2 2609 1 1 45 TRP CG C 2.316 6.732 -6.696 1.00 . A A . 45 TRP CG 1 1
2 2610 1 1 45 TRP CH2 C 4.970 5.704 -9.760 1.00 . A A . 45 TRP CH2 1 1
2 2611 1 1 45 TRP CZ2 C 3.615 5.731 -9.929 1.00 . A A . 45 TRP CZ2 1 1
2 2612 1 1 45 TRP CZ3 C 5.560 6.022 -8.531 1.00 . A A . 45 TRP CZ3 1 1
2 2613 1 1 45 TRP H H 0.242 5.995 -4.311 1.00 . A A . 45 TRP H 1 1
2 2614 1 1 45 TRP HA H 3.052 5.218 -4.547 1.00 . A A . 45 TRP HA 1 1
2 2615 1 1 45 TRP HB2 H 1.634 7.847 -5.053 1.00 . A A . 45 TRP HB2 1 1
2 2616 1 1 45 TRP HB3 H 3.380 7.653 -5.132 1.00 . A A . 45 TRP HB3 1 1
2 2617 1 1 45 TRP HD1 H 0.174 6.757 -7.047 1.00 . A A . 45 TRP HD1 1 1
2 2618 1 1 45 TRP HE1 H 0.842 6.034 -9.438 1.00 . A A . 45 TRP HE1 1 1
2 2619 1 1 45 TRP HE3 H 5.264 6.623 -6.502 1.00 . A A . 45 TRP HE3 1 1
2 2620 1 1 45 TRP HH2 H 5.614 5.430 -10.583 1.00 . A A . 45 TRP HH2 1 1
2 2621 1 1 45 TRP HZ2 H 3.175 5.483 -10.884 1.00 . A A . 45 TRP HZ2 1 1
2 2622 1 1 45 TRP HZ3 H 6.636 5.987 -8.440 1.00 . A A . 45 TRP HZ3 1 1
2 2623 1 1 45 TRP N N 1.024 5.403 -4.255 1.00 . A A . 45 TRP N 1 1
2 2624 1 1 45 TRP NE1 N 1.483 6.204 -8.711 1.00 . A A . 45 TRP NE1 1 1
2 2625 1 1 45 TRP O O 1.951 7.245 -2.301 1.00 . A A . 45 TRP O 1 1
2 2626 1 1 46 TYR C C 5.463 6.870 -0.799 1.00 . A A . 46 TYR C 1 1
2 2627 1 1 46 TYR CA C 4.077 6.258 -0.929 1.00 . A A . 46 TYR CA 1 1
2 2628 1 1 46 TYR CB C 3.993 4.967 -0.069 1.00 . A A . 46 TYR CB 1 1
2 2629 1 1 46 TYR CD1 C 4.583 2.938 -1.469 1.00 . A A . 46 TYR CD1 1 1
2 2630 1 1 46 TYR CD2 C 6.239 3.778 0.020 1.00 . A A . 46 TYR CD2 1 1
2 2631 1 1 46 TYR CE1 C 5.458 1.960 -1.889 1.00 . A A . 46 TYR CE1 1 1
2 2632 1 1 46 TYR CE2 C 7.120 2.809 -0.402 1.00 . A A . 46 TYR CE2 1 1
2 2633 1 1 46 TYR CG C 4.954 3.864 -0.508 1.00 . A A . 46 TYR CG 1 1
2 2634 1 1 46 TYR CZ C 6.723 1.902 -1.357 1.00 . A A . 46 TYR CZ 1 1
2 2635 1 1 46 TYR H H 4.341 5.403 -2.847 1.00 . A A . 46 TYR H 1 1
2 2636 1 1 46 TYR HA H 3.353 6.958 -0.545 1.00 . A A . 46 TYR HA 1 1
2 2637 1 1 46 TYR HB2 H 4.222 5.212 0.958 1.00 . A A . 46 TYR HB2 1 1
2 2638 1 1 46 TYR HB3 H 2.988 4.577 -0.124 1.00 . A A . 46 TYR HB3 1 1
2 2639 1 1 46 TYR HD1 H 3.588 2.983 -1.890 1.00 . A A . 46 TYR HD1 1 1
2 2640 1 1 46 TYR HD2 H 6.545 4.492 0.770 1.00 . A A . 46 TYR HD2 1 1
2 2641 1 1 46 TYR HE1 H 5.149 1.249 -2.640 1.00 . A A . 46 TYR HE1 1 1
2 2642 1 1 46 TYR HE2 H 8.112 2.761 0.021 1.00 . A A . 46 TYR HE2 1 1
2 2643 1 1 46 TYR HH H 8.069 0.597 -1.024 1.00 . A A . 46 TYR HH 1 1
2 2644 1 1 46 TYR N N 3.740 5.966 -2.309 1.00 . A A . 46 TYR N 1 1
2 2645 1 1 46 TYR O O 6.349 6.632 -1.643 1.00 . A A . 46 TYR O 1 1
2 2646 1 1 46 TYR OH O 7.604 0.941 -1.798 1.00 . A A . 46 TYR OH 1 1
2 2647 1 1 47 LYS C C 6.986 8.153 2.148 1.00 . A A . 47 LYS C 1 1
2 2648 1 1 47 LYS CA C 6.915 8.176 0.617 1.00 . A A . 47 LYS CA 1 1
2 2649 1 1 47 LYS CB C 7.160 9.631 0.125 1.00 . A A . 47 LYS CB 1 1
2 2650 1 1 47 LYS CD C 6.827 12.125 0.581 1.00 . A A . 47 LYS CD 1 1
2 2651 1 1 47 LYS CE C 8.286 12.317 1.010 1.00 . A A . 47 LYS CE 1 1
2 2652 1 1 47 LYS CG C 6.332 10.697 0.851 1.00 . A A . 47 LYS CG 1 1
2 2653 1 1 47 LYS H H 4.852 7.896 0.788 1.00 . A A . 47 LYS H 1 1
2 2654 1 1 47 LYS HA H 7.659 7.514 0.199 1.00 . A A . 47 LYS HA 1 1
2 2655 1 1 47 LYS HB2 H 8.206 9.858 0.266 1.00 . A A . 47 LYS HB2 1 1
2 2656 1 1 47 LYS HB3 H 6.936 9.680 -0.931 1.00 . A A . 47 LYS HB3 1 1
2 2657 1 1 47 LYS HD2 H 6.744 12.331 -0.476 1.00 . A A . 47 LYS HD2 1 1
2 2658 1 1 47 LYS HD3 H 6.205 12.816 1.130 1.00 . A A . 47 LYS HD3 1 1
2 2659 1 1 47 LYS HE2 H 8.406 11.955 2.020 1.00 . A A . 47 LYS HE2 1 1
2 2660 1 1 47 LYS HE3 H 8.919 11.745 0.348 1.00 . A A . 47 LYS HE3 1 1
2 2661 1 1 47 LYS HG2 H 5.307 10.618 0.521 1.00 . A A . 47 LYS HG2 1 1
2 2662 1 1 47 LYS HG3 H 6.376 10.498 1.912 1.00 . A A . 47 LYS HG3 1 1
2 2663 1 1 47 LYS HZ1 H 8.400 14.191 0.078 1.00 . A A . 47 LYS HZ1 1 1
2 2664 1 1 47 LYS HZ2 H 9.738 13.815 1.043 1.00 . A A . 47 LYS HZ2 1 1
2 2665 1 1 47 LYS HZ3 H 8.300 14.250 1.774 1.00 . A A . 47 LYS HZ3 1 1
2 2666 1 1 47 LYS N N 5.634 7.657 0.238 1.00 . A A . 47 LYS N 1 1
2 2667 1 1 47 LYS NZ N 8.705 13.733 0.960 1.00 . A A . 47 LYS NZ 1 1
2 2668 1 1 47 LYS O O 5.942 8.280 2.829 1.00 . A A . 47 LYS O 1 1
2 2669 1 1 48 PRO C C 8.394 9.533 4.538 1.00 . A A . 48 PRO C 1 1
2 2670 1 1 48 PRO CA C 8.324 8.052 4.155 1.00 . A A . 48 PRO CA 1 1
2 2671 1 1 48 PRO CB C 9.672 7.362 4.426 1.00 . A A . 48 PRO CB 1 1
2 2672 1 1 48 PRO CD C 9.401 7.549 2.059 1.00 . A A . 48 PRO CD 1 1
2 2673 1 1 48 PRO CG C 10.104 6.772 3.122 1.00 . A A . 48 PRO CG 1 1
2 2674 1 1 48 PRO HA H 7.526 7.567 4.698 1.00 . A A . 48 PRO HA 1 1
2 2675 1 1 48 PRO HB2 H 10.376 8.102 4.775 1.00 . A A . 48 PRO HB2 1 1
2 2676 1 1 48 PRO HB3 H 9.543 6.599 5.178 1.00 . A A . 48 PRO HB3 1 1
2 2677 1 1 48 PRO HD2 H 9.980 8.417 1.779 1.00 . A A . 48 PRO HD2 1 1
2 2678 1 1 48 PRO HD3 H 9.213 6.915 1.206 1.00 . A A . 48 PRO HD3 1 1
2 2679 1 1 48 PRO HG2 H 11.174 6.869 3.010 1.00 . A A . 48 PRO HG2 1 1
2 2680 1 1 48 PRO HG3 H 9.819 5.731 3.079 1.00 . A A . 48 PRO HG3 1 1
2 2681 1 1 48 PRO N N 8.155 7.938 2.724 1.00 . A A . 48 PRO N 1 1
2 2682 1 1 48 PRO O O 9.237 10.274 4.020 1.00 . A A . 48 PRO O 1 1
2 2683 1 1 49 GLU C C 6.839 11.363 7.209 1.00 . A A . 49 GLU C 1 1
2 2684 1 1 49 GLU CA C 7.459 11.350 5.828 1.00 . A A . 49 GLU CA 1 1
2 2685 1 1 49 GLU CB C 6.595 12.173 4.862 1.00 . A A . 49 GLU CB 1 1
2 2686 1 1 49 GLU CD C 8.028 14.218 4.482 1.00 . A A . 49 GLU CD 1 1
2 2687 1 1 49 GLU CG C 6.717 13.682 5.018 1.00 . A A . 49 GLU CG 1 1
2 2688 1 1 49 GLU H H 6.851 9.353 5.795 1.00 . A A . 49 GLU H 1 1
2 2689 1 1 49 GLU HA H 8.461 11.750 5.865 1.00 . A A . 49 GLU HA 1 1
2 2690 1 1 49 GLU HB2 H 6.877 11.920 3.850 1.00 . A A . 49 GLU HB2 1 1
2 2691 1 1 49 GLU HB3 H 5.563 11.899 5.018 1.00 . A A . 49 GLU HB3 1 1
2 2692 1 1 49 GLU HG2 H 5.909 14.154 4.481 1.00 . A A . 49 GLU HG2 1 1
2 2693 1 1 49 GLU HG3 H 6.646 13.929 6.068 1.00 . A A . 49 GLU HG3 1 1
2 2694 1 1 49 GLU N N 7.505 9.967 5.398 1.00 . A A . 49 GLU N 1 1
2 2695 1 1 49 GLU O O 5.751 10.814 7.400 1.00 . A A . 49 GLU O 1 1
2 2696 1 1 49 GLU OE1 O 9.075 14.092 5.160 1.00 . A A . 49 GLU OE1 1 1
2 2697 1 1 49 GLU OE2 O 8.038 14.756 3.343 1.00 . A A . 49 GLU OE2 1 1
2 2698 1 1 50 ASN C C 6.567 13.305 9.964 1.00 . A A . 50 ASN C 1 1
2 2699 1 1 50 ASN CA C 7.046 11.932 9.530 1.00 . A A . 50 ASN CA 1 1
2 2700 1 1 50 ASN CB C 8.149 11.421 10.467 1.00 . A A . 50 ASN CB 1 1
2 2701 1 1 50 ASN CG C 7.700 11.312 11.914 1.00 . A A . 50 ASN CG 1 1
2 2702 1 1 50 ASN H H 8.335 12.446 7.951 1.00 . A A . 50 ASN H 1 1
2 2703 1 1 50 ASN HA H 6.210 11.251 9.581 1.00 . A A . 50 ASN HA 1 1
2 2704 1 1 50 ASN HB2 H 8.467 10.443 10.140 1.00 . A A . 50 ASN HB2 1 1
2 2705 1 1 50 ASN HB3 H 8.985 12.102 10.419 1.00 . A A . 50 ASN HB3 1 1
2 2706 1 1 50 ASN HD21 H 8.354 13.132 12.291 1.00 . A A . 50 ASN HD21 1 1
2 2707 1 1 50 ASN HD22 H 7.647 12.306 13.628 1.00 . A A . 50 ASN HD22 1 1
2 2708 1 1 50 ASN N N 7.513 11.952 8.159 1.00 . A A . 50 ASN N 1 1
2 2709 1 1 50 ASN ND2 N 7.918 12.347 12.687 1.00 . A A . 50 ASN ND2 1 1
2 2710 1 1 50 ASN O O 7.365 14.217 10.194 1.00 . A A . 50 ASN O 1 1
2 2711 1 1 50 ASN OD1 O 7.181 10.279 12.336 1.00 . A A . 50 ASN OD1 1 1
2 2712 1 1 51 ALA C C 3.481 14.439 11.369 1.00 . A A . 51 ALA C 1 1
2 2713 1 1 51 ALA CA C 4.678 14.705 10.477 1.00 . A A . 51 ALA CA 1 1
2 2714 1 1 51 ALA CB C 4.277 15.508 9.246 1.00 . A A . 51 ALA CB 1 1
2 2715 1 1 51 ALA H H 4.700 12.663 9.958 1.00 . A A . 51 ALA H 1 1
2 2716 1 1 51 ALA HA H 5.415 15.263 11.036 1.00 . A A . 51 ALA HA 1 1
2 2717 1 1 51 ALA HB1 H 3.859 16.455 9.554 1.00 . A A . 51 ALA HB1 1 1
2 2718 1 1 51 ALA HB2 H 3.537 14.958 8.683 1.00 . A A . 51 ALA HB2 1 1
2 2719 1 1 51 ALA HB3 H 5.145 15.681 8.628 1.00 . A A . 51 ALA HB3 1 1
2 2720 1 1 51 ALA N N 5.279 13.446 10.091 1.00 . A A . 51 ALA N 1 1
2 2721 1 1 51 ALA O O 3.059 13.285 11.515 1.00 . A A . 51 ALA O 1 1
2 2722 1 1 52 THR C C 0.511 15.711 12.176 1.00 . A A . 52 THR C 1 1
2 2723 1 1 52 THR CA C 1.839 15.307 12.859 1.00 . A A . 52 THR CA 1 1
2 2724 1 1 52 THR CB C 2.087 16.199 14.095 1.00 . A A . 52 THR CB 1 1
2 2725 1 1 52 THR CG2 C 1.193 15.790 15.252 1.00 . A A . 52 THR CG2 1 1
2 2726 1 1 52 THR H H 3.209 16.393 11.752 1.00 . A A . 52 THR H 1 1
2 2727 1 1 52 THR HA H 1.793 14.278 13.179 1.00 . A A . 52 THR HA 1 1
2 2728 1 1 52 THR HB H 1.895 17.228 13.838 1.00 . A A . 52 THR HB 1 1
2 2729 1 1 52 THR HG1 H 3.904 15.443 13.921 1.00 . A A . 52 THR HG1 1 1
2 2730 1 1 52 THR HG21 H 1.388 16.430 16.101 1.00 . A A . 52 THR HG21 1 1
2 2731 1 1 52 THR HG22 H 1.397 14.764 15.521 1.00 . A A . 52 THR HG22 1 1
2 2732 1 1 52 THR HG23 H 0.159 15.883 14.959 1.00 . A A . 52 THR HG23 1 1
2 2733 1 1 52 THR N N 2.927 15.466 11.945 1.00 . A A . 52 THR N 1 1
2 2734 1 1 52 THR O O 0.492 16.557 11.284 1.00 . A A . 52 THR O 1 1
2 2735 1 1 52 THR OG1 O 3.456 16.063 14.508 1.00 . A A . 52 THR OG1 1 1
2 2736 1 1 53 PHE C C -2.774 15.600 13.280 1.00 . A A . 53 PHE C 1 1
2 2737 1 1 53 PHE CA C -1.874 15.399 12.080 1.00 . A A . 53 PHE CA 1 1
2 2738 1 1 53 PHE CB C -2.428 14.278 11.174 1.00 . A A . 53 PHE CB 1 1
2 2739 1 1 53 PHE CD1 C -4.161 15.412 9.746 1.00 . A A . 53 PHE CD1 1 1
2 2740 1 1 53 PHE CD2 C -4.889 13.750 11.292 1.00 . A A . 53 PHE CD2 1 1
2 2741 1 1 53 PHE CE1 C -5.465 15.606 9.339 1.00 . A A . 53 PHE CE1 1 1
2 2742 1 1 53 PHE CE2 C -6.193 13.939 10.888 1.00 . A A . 53 PHE CE2 1 1
2 2743 1 1 53 PHE CG C -3.855 14.486 10.726 1.00 . A A . 53 PHE CG 1 1
2 2744 1 1 53 PHE CZ C -6.483 14.867 9.911 1.00 . A A . 53 PHE CZ 1 1
2 2745 1 1 53 PHE H H -0.475 14.313 13.180 1.00 . A A . 53 PHE H 1 1
2 2746 1 1 53 PHE HA H -1.814 16.319 11.519 1.00 . A A . 53 PHE HA 1 1
2 2747 1 1 53 PHE HB2 H -1.824 14.213 10.282 1.00 . A A . 53 PHE HB2 1 1
2 2748 1 1 53 PHE HB3 H -2.376 13.338 11.703 1.00 . A A . 53 PHE HB3 1 1
2 2749 1 1 53 PHE HD1 H -3.365 15.990 9.297 1.00 . A A . 53 PHE HD1 1 1
2 2750 1 1 53 PHE HD2 H -4.663 13.023 12.058 1.00 . A A . 53 PHE HD2 1 1
2 2751 1 1 53 PHE HE1 H -5.691 16.333 8.573 1.00 . A A . 53 PHE HE1 1 1
2 2752 1 1 53 PHE HE2 H -6.988 13.362 11.338 1.00 . A A . 53 PHE HE2 1 1
2 2753 1 1 53 PHE HZ H -7.505 15.017 9.594 1.00 . A A . 53 PHE HZ 1 1
2 2754 1 1 53 PHE N N -0.555 15.068 12.553 1.00 . A A . 53 PHE N 1 1
2 2755 1 1 53 PHE O O -2.663 14.876 14.268 1.00 . A A . 53 PHE O 1 1
2 2756 1 1 54 VAL C C -5.940 16.757 13.633 1.00 . A A . 54 VAL C 1 1
2 2757 1 1 54 VAL CA C -4.569 16.852 14.263 1.00 . A A . 54 VAL CA 1 1
2 2758 1 1 54 VAL CB C -4.401 18.272 14.888 1.00 . A A . 54 VAL CB 1 1
2 2759 1 1 54 VAL CG1 C -5.388 18.488 16.031 1.00 . A A . 54 VAL CG1 1 1
2 2760 1 1 54 VAL CG2 C -2.977 18.499 15.368 1.00 . A A . 54 VAL CG2 1 1
2 2761 1 1 54 VAL H H -3.584 17.203 12.452 1.00 . A A . 54 VAL H 1 1
2 2762 1 1 54 VAL HA H -4.466 16.101 15.032 1.00 . A A . 54 VAL HA 1 1
2 2763 1 1 54 VAL HB H -4.625 18.998 14.120 1.00 . A A . 54 VAL HB 1 1
2 2764 1 1 54 VAL HG11 H -5.219 17.748 16.801 1.00 . A A . 54 VAL HG11 1 1
2 2765 1 1 54 VAL HG12 H -6.398 18.390 15.659 1.00 . A A . 54 VAL HG12 1 1
2 2766 1 1 54 VAL HG13 H -5.255 19.476 16.445 1.00 . A A . 54 VAL HG13 1 1
2 2767 1 1 54 VAL HG21 H -2.730 17.760 16.117 1.00 . A A . 54 VAL HG21 1 1
2 2768 1 1 54 VAL HG22 H -2.893 19.487 15.797 1.00 . A A . 54 VAL HG22 1 1
2 2769 1 1 54 VAL HG23 H -2.297 18.405 14.534 1.00 . A A . 54 VAL HG23 1 1
2 2770 1 1 54 VAL N N -3.599 16.596 13.227 1.00 . A A . 54 VAL N 1 1
2 2771 1 1 54 VAL O O -6.246 17.518 12.717 1.00 . A A . 54 VAL O 1 1
2 2772 1 1 55 ASN C C -8.947 16.836 13.988 1.00 . A A . 55 ASN C 1 1
2 2773 1 1 55 ASN CA C -8.078 15.672 13.523 1.00 . A A . 55 ASN CA 1 1
2 2774 1 1 55 ASN CB C -8.701 14.315 13.905 1.00 . A A . 55 ASN CB 1 1
2 2775 1 1 55 ASN CG C -10.086 14.123 13.305 1.00 . A A . 55 ASN CG 1 1
2 2776 1 1 55 ASN H H -6.435 15.207 14.780 1.00 . A A . 55 ASN H 1 1
2 2777 1 1 55 ASN HA H -7.988 15.735 12.448 1.00 . A A . 55 ASN HA 1 1
2 2778 1 1 55 ASN HB2 H -8.064 13.518 13.553 1.00 . A A . 55 ASN HB2 1 1
2 2779 1 1 55 ASN HB3 H -8.782 14.256 14.981 1.00 . A A . 55 ASN HB3 1 1
2 2780 1 1 55 ASN HD21 H -10.612 12.903 14.770 1.00 . A A . 55 ASN HD21 1 1
2 2781 1 1 55 ASN HD22 H -11.809 13.275 13.564 1.00 . A A . 55 ASN HD22 1 1
2 2782 1 1 55 ASN N N -6.738 15.817 14.069 1.00 . A A . 55 ASN N 1 1
2 2783 1 1 55 ASN ND2 N -10.904 13.349 13.941 1.00 . A A . 55 ASN ND2 1 1
2 2784 1 1 55 ASN O O -8.743 17.362 15.094 1.00 . A A . 55 ASN O 1 1
2 2785 1 1 55 ASN OD1 O -10.400 14.658 12.252 1.00 . A A . 55 ASN OD1 1 1
2 2786 1 1 56 GLY C C -11.873 18.136 14.348 1.00 . A A . 56 GLY C 1 1
2 2787 1 1 56 GLY CA C -10.693 18.389 13.429 1.00 . A A . 56 GLY CA 1 1
2 2788 1 1 56 GLY H H -10.070 16.693 12.357 1.00 . A A . 56 GLY H 1 1
2 2789 1 1 56 GLY HA2 H -10.057 19.127 13.895 1.00 . A A . 56 GLY HA2 1 1
2 2790 1 1 56 GLY HA3 H -11.052 18.789 12.493 1.00 . A A . 56 GLY HA3 1 1
2 2791 1 1 56 GLY N N -9.892 17.230 13.162 1.00 . A A . 56 GLY N 1 1
2 2792 1 1 56 GLY O O -11.748 17.473 15.384 1.00 . A A . 56 GLY O 1 1
2 2793 1 1 57 ASN C C -15.082 17.386 14.608 1.00 . A A . 57 ASN C 1 1
2 2794 1 1 57 ASN CA C -14.215 18.627 14.790 1.00 . A A . 57 ASN CA 1 1
2 2795 1 1 57 ASN CB C -15.063 19.888 14.534 1.00 . A A . 57 ASN CB 1 1
2 2796 1 1 57 ASN CG C -15.642 19.963 13.123 1.00 . A A . 57 ASN CG 1 1
2 2797 1 1 57 ASN H H -13.071 18.984 13.036 1.00 . A A . 57 ASN H 1 1
2 2798 1 1 57 ASN HA H -13.883 18.661 15.817 1.00 . A A . 57 ASN HA 1 1
2 2799 1 1 57 ASN HB2 H -15.888 19.893 15.230 1.00 . A A . 57 ASN HB2 1 1
2 2800 1 1 57 ASN HB3 H -14.451 20.762 14.701 1.00 . A A . 57 ASN HB3 1 1
2 2801 1 1 57 ASN HD21 H -17.305 19.069 13.715 1.00 . A A . 57 ASN HD21 1 1
2 2802 1 1 57 ASN HD22 H -17.220 19.490 12.044 1.00 . A A . 57 ASN HD22 1 1
2 2803 1 1 57 ASN N N -13.018 18.627 13.949 1.00 . A A . 57 ASN N 1 1
2 2804 1 1 57 ASN ND2 N -16.835 19.462 12.944 1.00 . A A . 57 ASN ND2 1 1
2 2805 1 1 57 ASN O O -16.092 17.228 15.301 1.00 . A A . 57 ASN O 1 1
2 2806 1 1 57 ASN OD1 O -15.013 20.501 12.199 1.00 . A A . 57 ASN OD1 1 1
2 2807 1 1 58 GLN C C -14.649 14.074 13.417 1.00 . A A . 58 GLN C 1 1
2 2808 1 1 58 GLN CA C -15.514 15.328 13.482 1.00 . A A . 58 GLN CA 1 1
2 2809 1 1 58 GLN CB C -16.505 15.475 12.283 1.00 . A A . 58 GLN CB 1 1
2 2810 1 1 58 GLN CD C -15.048 14.916 10.220 1.00 . A A . 58 GLN CD 1 1
2 2811 1 1 58 GLN CG C -15.930 15.934 10.928 1.00 . A A . 58 GLN CG 1 1
2 2812 1 1 58 GLN H H -13.921 16.688 13.157 1.00 . A A . 58 GLN H 1 1
2 2813 1 1 58 GLN HA H -16.096 15.247 14.389 1.00 . A A . 58 GLN HA 1 1
2 2814 1 1 58 GLN HB2 H -16.975 14.518 12.115 1.00 . A A . 58 GLN HB2 1 1
2 2815 1 1 58 GLN HB3 H -17.271 16.175 12.579 1.00 . A A . 58 GLN HB3 1 1
2 2816 1 1 58 GLN HE21 H -13.436 15.709 11.003 1.00 . A A . 58 GLN HE21 1 1
2 2817 1 1 58 GLN HE22 H -13.174 14.351 9.990 1.00 . A A . 58 GLN HE22 1 1
2 2818 1 1 58 GLN HG2 H -16.759 16.161 10.273 1.00 . A A . 58 GLN HG2 1 1
2 2819 1 1 58 GLN HG3 H -15.365 16.839 11.092 1.00 . A A . 58 GLN HG3 1 1
2 2820 1 1 58 GLN N N -14.729 16.525 13.691 1.00 . A A . 58 GLN N 1 1
2 2821 1 1 58 GLN NE2 N -13.772 14.999 10.415 1.00 . A A . 58 GLN NE2 1 1
2 2822 1 1 58 GLN O O -13.463 14.162 13.125 1.00 . A A . 58 GLN O 1 1
2 2823 1 1 58 GLN OE1 O -15.536 14.085 9.454 1.00 . A A . 58 GLN OE1 1 1
2 2824 1 1 59 PRO C C -14.357 11.191 12.223 1.00 . A A . 59 PRO C 1 1
2 2825 1 1 59 PRO CA C -14.468 11.654 13.677 1.00 . A A . 59 PRO CA 1 1
2 2826 1 1 59 PRO CB C -15.309 10.664 14.502 1.00 . A A . 59 PRO CB 1 1
2 2827 1 1 59 PRO CD C -16.541 12.694 14.322 1.00 . A A . 59 PRO CD 1 1
2 2828 1 1 59 PRO CG C -16.348 11.489 15.183 1.00 . A A . 59 PRO CG 1 1
2 2829 1 1 59 PRO HA H -13.477 11.742 14.099 1.00 . A A . 59 PRO HA 1 1
2 2830 1 1 59 PRO HB2 H -15.752 9.926 13.849 1.00 . A A . 59 PRO HB2 1 1
2 2831 1 1 59 PRO HB3 H -14.667 10.180 15.222 1.00 . A A . 59 PRO HB3 1 1
2 2832 1 1 59 PRO HD2 H -17.262 12.490 13.544 1.00 . A A . 59 PRO HD2 1 1
2 2833 1 1 59 PRO HD3 H -16.855 13.532 14.924 1.00 . A A . 59 PRO HD3 1 1
2 2834 1 1 59 PRO HG2 H -17.268 10.931 15.268 1.00 . A A . 59 PRO HG2 1 1
2 2835 1 1 59 PRO HG3 H -16.000 11.783 16.163 1.00 . A A . 59 PRO HG3 1 1
2 2836 1 1 59 PRO N N -15.196 12.903 13.772 1.00 . A A . 59 PRO N 1 1
2 2837 1 1 59 PRO O O -15.346 11.239 11.458 1.00 . A A . 59 PRO O 1 1
2 2838 1 1 60 ILE C C -12.820 8.801 10.454 1.00 . A A . 60 ILE C 1 1
2 2839 1 1 60 ILE CA C -12.927 10.313 10.491 1.00 . A A . 60 ILE CA 1 1
2 2840 1 1 60 ILE CB C -11.586 10.916 9.943 1.00 . A A . 60 ILE CB 1 1
2 2841 1 1 60 ILE CD1 C -10.328 13.097 9.481 1.00 . A A . 60 ILE CD1 1 1
2 2842 1 1 60 ILE CG1 C -11.606 12.446 9.991 1.00 . A A . 60 ILE CG1 1 1
2 2843 1 1 60 ILE CG2 C -11.317 10.446 8.512 1.00 . A A . 60 ILE CG2 1 1
2 2844 1 1 60 ILE H H -12.484 10.646 12.529 1.00 . A A . 60 ILE H 1 1
2 2845 1 1 60 ILE HA H -13.744 10.640 9.866 1.00 . A A . 60 ILE HA 1 1
2 2846 1 1 60 ILE HB H -10.781 10.556 10.567 1.00 . A A . 60 ILE HB 1 1
2 2847 1 1 60 ILE HD11 H -9.486 12.754 10.065 1.00 . A A . 60 ILE HD11 1 1
2 2848 1 1 60 ILE HD12 H -10.415 14.170 9.568 1.00 . A A . 60 ILE HD12 1 1
2 2849 1 1 60 ILE HD13 H -10.178 12.829 8.446 1.00 . A A . 60 ILE HD13 1 1
2 2850 1 1 60 ILE HG12 H -12.420 12.799 9.375 1.00 . A A . 60 ILE HG12 1 1
2 2851 1 1 60 ILE HG13 H -11.763 12.769 11.010 1.00 . A A . 60 ILE HG13 1 1
2 2852 1 1 60 ILE HG21 H -12.114 10.782 7.865 1.00 . A A . 60 ILE HG21 1 1
2 2853 1 1 60 ILE HG22 H -11.267 9.367 8.490 1.00 . A A . 60 ILE HG22 1 1
2 2854 1 1 60 ILE HG23 H -10.378 10.855 8.170 1.00 . A A . 60 ILE HG23 1 1
2 2855 1 1 60 ILE N N -13.189 10.735 11.853 1.00 . A A . 60 ILE N 1 1
2 2856 1 1 60 ILE O O -12.161 8.207 11.299 1.00 . A A . 60 ILE O 1 1
2 2857 1 1 61 VAL C C -12.098 6.430 8.569 1.00 . A A . 61 VAL C 1 1
2 2858 1 1 61 VAL CA C -13.383 6.758 9.351 1.00 . A A . 61 VAL CA 1 1
2 2859 1 1 61 VAL CB C -14.658 6.169 8.674 1.00 . A A . 61 VAL CB 1 1
2 2860 1 1 61 VAL CG1 C -14.868 6.709 7.274 1.00 . A A . 61 VAL CG1 1 1
2 2861 1 1 61 VAL CG2 C -14.640 4.652 8.688 1.00 . A A . 61 VAL CG2 1 1
2 2862 1 1 61 VAL H H -14.011 8.712 8.876 1.00 . A A . 61 VAL H 1 1
2 2863 1 1 61 VAL HA H -13.275 6.347 10.345 1.00 . A A . 61 VAL HA 1 1
2 2864 1 1 61 VAL HB H -15.505 6.496 9.260 1.00 . A A . 61 VAL HB 1 1
2 2865 1 1 61 VAL HG11 H -14.945 7.784 7.309 1.00 . A A . 61 VAL HG11 1 1
2 2866 1 1 61 VAL HG12 H -15.787 6.307 6.872 1.00 . A A . 61 VAL HG12 1 1
2 2867 1 1 61 VAL HG13 H -14.037 6.424 6.646 1.00 . A A . 61 VAL HG13 1 1
2 2868 1 1 61 VAL HG21 H -15.546 4.274 8.238 1.00 . A A . 61 VAL HG21 1 1
2 2869 1 1 61 VAL HG22 H -14.580 4.311 9.710 1.00 . A A . 61 VAL HG22 1 1
2 2870 1 1 61 VAL HG23 H -13.782 4.295 8.137 1.00 . A A . 61 VAL HG23 1 1
2 2871 1 1 61 VAL N N -13.473 8.187 9.506 1.00 . A A . 61 VAL N 1 1
2 2872 1 1 61 VAL O O -11.744 7.122 7.612 1.00 . A A . 61 VAL O 1 1
2 2873 1 1 62 THR C C -10.096 3.720 7.773 1.00 . A A . 62 THR C 1 1
2 2874 1 1 62 THR CA C -10.099 5.101 8.447 1.00 . A A . 62 THR CA 1 1
2 2875 1 1 62 THR CB C -9.024 5.156 9.559 1.00 . A A . 62 THR CB 1 1
2 2876 1 1 62 THR CG2 C -8.875 6.567 10.114 1.00 . A A . 62 THR CG2 1 1
2 2877 1 1 62 THR H H -11.773 4.843 9.699 1.00 . A A . 62 THR H 1 1
2 2878 1 1 62 THR HA H -9.857 5.852 7.708 1.00 . A A . 62 THR HA 1 1
2 2879 1 1 62 THR HB H -8.080 4.838 9.143 1.00 . A A . 62 THR HB 1 1
2 2880 1 1 62 THR HG1 H -10.352 4.235 10.675 1.00 . A A . 62 THR HG1 1 1
2 2881 1 1 62 THR HG21 H -8.118 6.581 10.885 1.00 . A A . 62 THR HG21 1 1
2 2882 1 1 62 THR HG22 H -9.819 6.883 10.533 1.00 . A A . 62 THR HG22 1 1
2 2883 1 1 62 THR HG23 H -8.593 7.245 9.322 1.00 . A A . 62 THR HG23 1 1
2 2884 1 1 62 THR N N -11.397 5.421 8.997 1.00 . A A . 62 THR N 1 1
2 2885 1 1 62 THR O O -11.142 3.040 7.716 1.00 . A A . 62 THR O 1 1
2 2886 1 1 62 THR OG1 O -9.391 4.278 10.627 1.00 . A A . 62 THR OG1 1 1
2 2887 1 1 63 ARG C C -7.657 1.298 7.249 1.00 . A A . 63 ARG C 1 1
2 2888 1 1 63 ARG CA C -8.785 2.041 6.585 1.00 . A A . 63 ARG CA 1 1
2 2889 1 1 63 ARG CB C -8.485 2.184 5.096 1.00 . A A . 63 ARG CB 1 1
2 2890 1 1 63 ARG CD C -10.892 2.180 4.471 1.00 . A A . 63 ARG CD 1 1
2 2891 1 1 63 ARG CG C -9.571 2.875 4.313 1.00 . A A . 63 ARG CG 1 1
2 2892 1 1 63 ARG CZ C -12.998 3.416 4.244 1.00 . A A . 63 ARG CZ 1 1
2 2893 1 1 63 ARG H H -8.174 3.936 7.240 1.00 . A A . 63 ARG H 1 1
2 2894 1 1 63 ARG HA H -9.694 1.474 6.711 1.00 . A A . 63 ARG HA 1 1
2 2895 1 1 63 ARG HB2 H -7.573 2.752 4.982 1.00 . A A . 63 ARG HB2 1 1
2 2896 1 1 63 ARG HB3 H -8.339 1.200 4.679 1.00 . A A . 63 ARG HB3 1 1
2 2897 1 1 63 ARG HD2 H -10.806 1.157 4.136 1.00 . A A . 63 ARG HD2 1 1
2 2898 1 1 63 ARG HD3 H -11.170 2.185 5.514 1.00 . A A . 63 ARG HD3 1 1
2 2899 1 1 63 ARG HE H -11.836 2.811 2.732 1.00 . A A . 63 ARG HE 1 1
2 2900 1 1 63 ARG HG2 H -9.680 3.878 4.697 1.00 . A A . 63 ARG HG2 1 1
2 2901 1 1 63 ARG HG3 H -9.305 2.909 3.267 1.00 . A A . 63 ARG HG3 1 1
2 2902 1 1 63 ARG HH11 H -12.406 3.255 6.224 1.00 . A A . 63 ARG HH11 1 1
2 2903 1 1 63 ARG HH12 H -13.937 3.972 5.958 1.00 . A A . 63 ARG HH12 1 1
2 2904 1 1 63 ARG HH21 H -13.877 3.816 2.454 1.00 . A A . 63 ARG HH21 1 1
2 2905 1 1 63 ARG HH22 H -14.771 4.311 3.821 1.00 . A A . 63 ARG HH22 1 1
2 2906 1 1 63 ARG N N -8.957 3.338 7.218 1.00 . A A . 63 ARG N 1 1
2 2907 1 1 63 ARG NE N -11.931 2.842 3.711 1.00 . A A . 63 ARG NE 1 1
2 2908 1 1 63 ARG NH1 N -13.107 3.558 5.570 1.00 . A A . 63 ARG NH1 1 1
2 2909 1 1 63 ARG NH2 N -13.942 3.880 3.455 1.00 . A A . 63 ARG NH2 1 1
2 2910 1 1 63 ARG O O -6.661 1.902 7.647 1.00 . A A . 63 ARG O 1 1
2 2911 1 1 64 ILE C C -5.989 -1.602 7.002 1.00 . A A . 64 ILE C 1 1
2 2912 1 1 64 ILE CA C -6.805 -0.792 8.020 1.00 . A A . 64 ILE CA 1 1
2 2913 1 1 64 ILE CB C -7.469 -1.761 9.039 1.00 . A A . 64 ILE CB 1 1
2 2914 1 1 64 ILE CD1 C -9.100 -1.842 11.023 1.00 . A A . 64 ILE CD1 1 1
2 2915 1 1 64 ILE CG1 C -8.347 -0.975 10.031 1.00 . A A . 64 ILE CG1 1 1
2 2916 1 1 64 ILE CG2 C -6.403 -2.556 9.790 1.00 . A A . 64 ILE CG2 1 1
2 2917 1 1 64 ILE H H -8.595 -0.423 6.981 1.00 . A A . 64 ILE H 1 1
2 2918 1 1 64 ILE HA H -6.141 -0.134 8.561 1.00 . A A . 64 ILE HA 1 1
2 2919 1 1 64 ILE HB H -8.091 -2.456 8.495 1.00 . A A . 64 ILE HB 1 1
2 2920 1 1 64 ILE HD11 H -9.687 -1.215 11.678 1.00 . A A . 64 ILE HD11 1 1
2 2921 1 1 64 ILE HD12 H -8.395 -2.413 11.607 1.00 . A A . 64 ILE HD12 1 1
2 2922 1 1 64 ILE HD13 H -9.756 -2.513 10.488 1.00 . A A . 64 ILE HD13 1 1
2 2923 1 1 64 ILE HG12 H -7.723 -0.299 10.597 1.00 . A A . 64 ILE HG12 1 1
2 2924 1 1 64 ILE HG13 H -9.071 -0.399 9.474 1.00 . A A . 64 ILE HG13 1 1
2 2925 1 1 64 ILE HG21 H -5.768 -1.876 10.339 1.00 . A A . 64 ILE HG21 1 1
2 2926 1 1 64 ILE HG22 H -5.806 -3.110 9.082 1.00 . A A . 64 ILE HG22 1 1
2 2927 1 1 64 ILE HG23 H -6.878 -3.241 10.477 1.00 . A A . 64 ILE HG23 1 1
2 2928 1 1 64 ILE N N -7.797 0.012 7.358 1.00 . A A . 64 ILE N 1 1
2 2929 1 1 64 ILE O O -6.552 -2.269 6.136 1.00 . A A . 64 ILE O 1 1
2 2930 1 1 65 GLY C C -3.600 -1.961 4.826 1.00 . A A . 65 GLY C 1 1
2 2931 1 1 65 GLY CA C -3.737 -2.280 6.313 1.00 . A A . 65 GLY CA 1 1
2 2932 1 1 65 GLY H H -4.304 -0.778 7.678 1.00 . A A . 65 GLY H 1 1
2 2933 1 1 65 GLY HA2 H -2.762 -2.166 6.761 1.00 . A A . 65 GLY HA2 1 1
2 2934 1 1 65 GLY HA3 H -4.031 -3.313 6.426 1.00 . A A . 65 GLY HA3 1 1
2 2935 1 1 65 GLY N N -4.676 -1.460 7.073 1.00 . A A . 65 GLY N 1 1
2 2936 1 1 65 GLY O O -2.583 -2.297 4.212 1.00 . A A . 65 GLY O 1 1
2 2937 1 1 66 SER C C -5.213 0.310 2.553 1.00 . A A . 66 SER C 1 1
2 2938 1 1 66 SER CA C -4.503 -1.012 2.823 1.00 . A A . 66 SER CA 1 1
2 2939 1 1 66 SER CB C -5.143 -2.134 1.989 1.00 . A A . 66 SER CB 1 1
2 2940 1 1 66 SER H H -5.392 -1.118 4.731 1.00 . A A . 66 SER H 1 1
2 2941 1 1 66 SER HA H -3.459 -0.935 2.557 1.00 . A A . 66 SER HA 1 1
2 2942 1 1 66 SER HB2 H -6.190 -2.216 2.241 1.00 . A A . 66 SER HB2 1 1
2 2943 1 1 66 SER HB3 H -5.041 -1.902 0.940 1.00 . A A . 66 SER HB3 1 1
2 2944 1 1 66 SER HG H -3.883 -3.226 2.959 1.00 . A A . 66 SER HG 1 1
2 2945 1 1 66 SER N N -4.577 -1.344 4.230 1.00 . A A . 66 SER N 1 1
2 2946 1 1 66 SER O O -6.293 0.547 3.097 1.00 . A A . 66 SER O 1 1
2 2947 1 1 66 SER OG O -4.516 -3.389 2.249 1.00 . A A . 66 SER OG 1 1
2 2948 1 1 67 PRO C C -6.027 2.277 0.064 1.00 . A A . 67 PRO C 1 1
2 2949 1 1 67 PRO CA C -5.252 2.441 1.390 1.00 . A A . 67 PRO CA 1 1
2 2950 1 1 67 PRO CB C -4.084 3.421 1.227 1.00 . A A . 67 PRO CB 1 1
2 2951 1 1 67 PRO CD C -3.225 1.136 1.255 1.00 . A A . 67 PRO CD 1 1
2 2952 1 1 67 PRO CG C -2.875 2.573 0.931 1.00 . A A . 67 PRO CG 1 1
2 2953 1 1 67 PRO HA H -5.923 2.794 2.160 1.00 . A A . 67 PRO HA 1 1
2 2954 1 1 67 PRO HB2 H -4.301 4.101 0.416 1.00 . A A . 67 PRO HB2 1 1
2 2955 1 1 67 PRO HB3 H -3.956 3.982 2.142 1.00 . A A . 67 PRO HB3 1 1
2 2956 1 1 67 PRO HD2 H -3.185 0.523 0.367 1.00 . A A . 67 PRO HD2 1 1
2 2957 1 1 67 PRO HD3 H -2.546 0.759 2.005 1.00 . A A . 67 PRO HD3 1 1
2 2958 1 1 67 PRO HG2 H -2.625 2.656 -0.116 1.00 . A A . 67 PRO HG2 1 1
2 2959 1 1 67 PRO HG3 H -2.042 2.903 1.537 1.00 . A A . 67 PRO HG3 1 1
2 2960 1 1 67 PRO N N -4.602 1.216 1.780 1.00 . A A . 67 PRO N 1 1
2 2961 1 1 67 PRO O O -5.455 1.960 -0.970 1.00 . A A . 67 PRO O 1 1
2 2962 1 1 68 PHE C C -9.525 3.095 -0.434 1.00 . A A . 68 PHE C 1 1
2 2963 1 1 68 PHE CA C -8.278 2.464 -0.974 1.00 . A A . 68 PHE CA 1 1
2 2964 1 1 68 PHE CB C -8.689 1.023 -1.426 1.00 . A A . 68 PHE CB 1 1
2 2965 1 1 68 PHE CD1 C -7.145 0.295 -3.250 1.00 . A A . 68 PHE CD1 1 1
2 2966 1 1 68 PHE CD2 C -7.138 -0.930 -1.204 1.00 . A A . 68 PHE CD2 1 1
2 2967 1 1 68 PHE CE1 C -6.195 -0.556 -3.766 1.00 . A A . 68 PHE CE1 1 1
2 2968 1 1 68 PHE CE2 C -6.185 -1.779 -1.712 1.00 . A A . 68 PHE CE2 1 1
2 2969 1 1 68 PHE CG C -7.627 0.121 -1.966 1.00 . A A . 68 PHE CG 1 1
2 2970 1 1 68 PHE CZ C -5.715 -1.593 -2.994 1.00 . A A . 68 PHE CZ 1 1
2 2971 1 1 68 PHE H H -7.702 2.790 0.993 1.00 . A A . 68 PHE H 1 1
2 2972 1 1 68 PHE HA H -7.906 3.040 -1.808 1.00 . A A . 68 PHE HA 1 1
2 2973 1 1 68 PHE HB2 H -9.191 0.500 -0.629 1.00 . A A . 68 PHE HB2 1 1
2 2974 1 1 68 PHE HB3 H -9.419 1.150 -2.211 1.00 . A A . 68 PHE HB3 1 1
2 2975 1 1 68 PHE HD1 H -7.520 1.110 -3.851 1.00 . A A . 68 PHE HD1 1 1
2 2976 1 1 68 PHE HD2 H -7.506 -1.076 -0.200 1.00 . A A . 68 PHE HD2 1 1
2 2977 1 1 68 PHE HE1 H -5.825 -0.412 -4.770 1.00 . A A . 68 PHE HE1 1 1
2 2978 1 1 68 PHE HE2 H -5.807 -2.592 -1.110 1.00 . A A . 68 PHE HE2 1 1
2 2979 1 1 68 PHE HZ H -4.971 -2.266 -3.394 1.00 . A A . 68 PHE HZ 1 1
2 2980 1 1 68 PHE N N -7.319 2.516 0.135 1.00 . A A . 68 PHE N 1 1
2 2981 1 1 68 PHE O O -9.586 3.383 0.766 1.00 . A A . 68 PHE O 1 1
2 2982 1 1 69 LEU C C -12.569 2.660 -0.165 1.00 . A A . 69 LEU C 1 1
2 2983 1 1 69 LEU CA C -11.781 3.792 -0.794 1.00 . A A . 69 LEU CA 1 1
2 2984 1 1 69 LEU CB C -12.604 4.444 -1.936 1.00 . A A . 69 LEU CB 1 1
2 2985 1 1 69 LEU CD1 C -11.685 6.772 -1.596 1.00 . A A . 69 LEU CD1 1 1
2 2986 1 1 69 LEU CD2 C -10.844 5.400 -3.531 1.00 . A A . 69 LEU CD2 1 1
2 2987 1 1 69 LEU CG C -12.032 5.711 -2.619 1.00 . A A . 69 LEU CG 1 1
2 2988 1 1 69 LEU H H -10.434 2.989 -2.196 1.00 . A A . 69 LEU H 1 1
2 2989 1 1 69 LEU HA H -11.569 4.528 -0.031 1.00 . A A . 69 LEU HA 1 1
2 2990 1 1 69 LEU HB2 H -12.760 3.699 -2.701 1.00 . A A . 69 LEU HB2 1 1
2 2991 1 1 69 LEU HB3 H -13.569 4.701 -1.523 1.00 . A A . 69 LEU HB3 1 1
2 2992 1 1 69 LEU HD11 H -10.928 6.395 -0.926 1.00 . A A . 69 LEU HD11 1 1
2 2993 1 1 69 LEU HD12 H -12.567 7.028 -1.028 1.00 . A A . 69 LEU HD12 1 1
2 2994 1 1 69 LEU HD13 H -11.313 7.653 -2.099 1.00 . A A . 69 LEU HD13 1 1
2 2995 1 1 69 LEU HD21 H -11.157 4.720 -4.310 1.00 . A A . 69 LEU HD21 1 1
2 2996 1 1 69 LEU HD22 H -10.053 4.946 -2.951 1.00 . A A . 69 LEU HD22 1 1
2 2997 1 1 69 LEU HD23 H -10.483 6.316 -3.975 1.00 . A A . 69 LEU HD23 1 1
2 2998 1 1 69 LEU HG H -12.823 6.131 -3.223 1.00 . A A . 69 LEU HG 1 1
2 2999 1 1 69 LEU N N -10.523 3.258 -1.257 1.00 . A A . 69 LEU N 1 1
2 3000 1 1 69 LEU O O -13.067 2.772 0.947 1.00 . A A . 69 LEU O 1 1
2 3001 1 1 70 ASN C C -12.397 -0.607 0.357 1.00 . A A . 70 ASN C 1 1
2 3002 1 1 70 ASN CA C -13.309 0.341 -0.426 1.00 . A A . 70 ASN CA 1 1
2 3003 1 1 70 ASN CB C -13.915 -0.397 -1.642 1.00 . A A . 70 ASN CB 1 1
2 3004 1 1 70 ASN CG C -15.055 0.356 -2.335 1.00 . A A . 70 ASN CG 1 1
2 3005 1 1 70 ASN H H -12.099 1.514 -1.707 1.00 . A A . 70 ASN H 1 1
2 3006 1 1 70 ASN HA H -14.114 0.659 0.219 1.00 . A A . 70 ASN HA 1 1
2 3007 1 1 70 ASN HB2 H -13.137 -0.564 -2.373 1.00 . A A . 70 ASN HB2 1 1
2 3008 1 1 70 ASN HB3 H -14.288 -1.354 -1.310 1.00 . A A . 70 ASN HB3 1 1
2 3009 1 1 70 ASN HD21 H -15.882 -1.354 -2.854 1.00 . A A . 70 ASN HD21 1 1
2 3010 1 1 70 ASN HD22 H -16.730 0.069 -3.341 1.00 . A A . 70 ASN HD22 1 1
2 3011 1 1 70 ASN N N -12.583 1.541 -0.853 1.00 . A A . 70 ASN N 1 1
2 3012 1 1 70 ASN ND2 N -15.977 -0.377 -2.901 1.00 . A A . 70 ASN ND2 1 1
2 3013 1 1 70 ASN O O -12.625 -1.821 0.406 1.00 . A A . 70 ASN O 1 1
2 3014 1 1 70 ASN OD1 O -15.096 1.590 -2.361 1.00 . A A . 70 ASN OD1 1 1
2 3015 1 1 71 ALA C C -11.070 -1.250 3.111 1.00 . A A . 71 ALA C 1 1
2 3016 1 1 71 ALA CA C -10.420 -0.809 1.780 1.00 . A A . 71 ALA CA 1 1
2 3017 1 1 71 ALA CB C -9.196 0.046 2.054 1.00 . A A . 71 ALA CB 1 1
2 3018 1 1 71 ALA H H -11.280 0.923 0.891 1.00 . A A . 71 ALA H 1 1
2 3019 1 1 71 ALA HA H -10.121 -1.681 1.218 1.00 . A A . 71 ALA HA 1 1
2 3020 1 1 71 ALA HB1 H -8.673 0.286 1.143 1.00 . A A . 71 ALA HB1 1 1
2 3021 1 1 71 ALA HB2 H -8.525 -0.478 2.717 1.00 . A A . 71 ALA HB2 1 1
2 3022 1 1 71 ALA HB3 H -9.513 0.963 2.529 1.00 . A A . 71 ALA HB3 1 1
2 3023 1 1 71 ALA N N -11.375 -0.048 0.971 1.00 . A A . 71 ALA N 1 1
2 3024 1 1 71 ALA O O -12.121 -0.706 3.485 1.00 . A A . 71 ALA O 1 1
2 3025 1 1 72 PRO C C -11.312 -1.651 6.132 1.00 . A A . 72 PRO C 1 1
2 3026 1 1 72 PRO CA C -10.983 -2.753 5.117 1.00 . A A . 72 PRO CA 1 1
2 3027 1 1 72 PRO CB C -9.841 -3.622 5.639 1.00 . A A . 72 PRO CB 1 1
2 3028 1 1 72 PRO CD C -9.253 -3.009 3.419 1.00 . A A . 72 PRO CD 1 1
2 3029 1 1 72 PRO CG C -9.194 -4.136 4.410 1.00 . A A . 72 PRO CG 1 1
2 3030 1 1 72 PRO HA H -11.857 -3.370 4.976 1.00 . A A . 72 PRO HA 1 1
2 3031 1 1 72 PRO HB2 H -9.165 -3.015 6.224 1.00 . A A . 72 PRO HB2 1 1
2 3032 1 1 72 PRO HB3 H -10.235 -4.424 6.243 1.00 . A A . 72 PRO HB3 1 1
2 3033 1 1 72 PRO HD2 H -8.368 -2.398 3.501 1.00 . A A . 72 PRO HD2 1 1
2 3034 1 1 72 PRO HD3 H -9.358 -3.392 2.414 1.00 . A A . 72 PRO HD3 1 1
2 3035 1 1 72 PRO HG2 H -8.168 -4.404 4.619 1.00 . A A . 72 PRO HG2 1 1
2 3036 1 1 72 PRO HG3 H -9.738 -4.991 4.035 1.00 . A A . 72 PRO HG3 1 1
2 3037 1 1 72 PRO N N -10.470 -2.252 3.826 1.00 . A A . 72 PRO N 1 1
2 3038 1 1 72 PRO O O -10.455 -0.819 6.489 1.00 . A A . 72 PRO O 1 1
2 3039 1 1 73 VAL C C -13.029 -1.336 8.947 1.00 . A A . 73 VAL C 1 1
2 3040 1 1 73 VAL CA C -13.061 -0.721 7.550 1.00 . A A . 73 VAL CA 1 1
2 3041 1 1 73 VAL CB C -14.501 -0.233 7.205 1.00 . A A . 73 VAL CB 1 1
2 3042 1 1 73 VAL CG1 C -14.499 0.569 5.924 1.00 . A A . 73 VAL CG1 1 1
2 3043 1 1 73 VAL CG2 C -15.467 -1.398 7.080 1.00 . A A . 73 VAL CG2 1 1
2 3044 1 1 73 VAL H H -13.153 -2.361 6.248 1.00 . A A . 73 VAL H 1 1
2 3045 1 1 73 VAL HA H -12.394 0.128 7.546 1.00 . A A . 73 VAL HA 1 1
2 3046 1 1 73 VAL HB H -14.840 0.409 8.004 1.00 . A A . 73 VAL HB 1 1
2 3047 1 1 73 VAL HG11 H -13.891 1.453 6.052 1.00 . A A . 73 VAL HG11 1 1
2 3048 1 1 73 VAL HG12 H -15.509 0.855 5.669 1.00 . A A . 73 VAL HG12 1 1
2 3049 1 1 73 VAL HG13 H -14.082 -0.035 5.132 1.00 . A A . 73 VAL HG13 1 1
2 3050 1 1 73 VAL HG21 H -16.451 -1.024 6.838 1.00 . A A . 73 VAL HG21 1 1
2 3051 1 1 73 VAL HG22 H -15.506 -1.934 8.017 1.00 . A A . 73 VAL HG22 1 1
2 3052 1 1 73 VAL HG23 H -15.129 -2.061 6.297 1.00 . A A . 73 VAL HG23 1 1
2 3053 1 1 73 VAL N N -12.545 -1.663 6.577 1.00 . A A . 73 VAL N 1 1
2 3054 1 1 73 VAL O O -12.698 -2.521 9.105 1.00 . A A . 73 VAL O 1 1
2 3055 1 1 74 GLY C C -12.366 -0.198 12.126 1.00 . A A . 74 GLY C 1 1
2 3056 1 1 74 GLY CA C -13.322 -1.012 11.302 1.00 . A A . 74 GLY CA 1 1
2 3057 1 1 74 GLY H H -13.661 0.359 9.740 1.00 . A A . 74 GLY H 1 1
2 3058 1 1 74 GLY HA2 H -14.313 -0.932 11.726 1.00 . A A . 74 GLY HA2 1 1
2 3059 1 1 74 GLY HA3 H -13.009 -2.043 11.321 1.00 . A A . 74 GLY HA3 1 1
2 3060 1 1 74 GLY N N -13.361 -0.553 9.936 1.00 . A A . 74 GLY N 1 1
2 3061 1 1 74 GLY O O -11.774 -0.688 13.096 1.00 . A A . 74 GLY O 1 1
2 3062 1 1 75 GLY C C -11.802 3.338 12.290 1.00 . A A . 75 GLY C 1 1
2 3063 1 1 75 GLY CA C -11.322 1.927 12.432 1.00 . A A . 75 GLY CA 1 1
2 3064 1 1 75 GLY H H -12.706 1.392 10.977 1.00 . A A . 75 GLY H 1 1
2 3065 1 1 75 GLY HA2 H -11.299 1.656 13.477 1.00 . A A . 75 GLY HA2 1 1
2 3066 1 1 75 GLY HA3 H -10.327 1.851 12.018 1.00 . A A . 75 GLY HA3 1 1
2 3067 1 1 75 GLY N N -12.199 1.039 11.739 1.00 . A A . 75 GLY N 1 1
2 3068 1 1 75 GLY O O -12.038 3.807 11.166 1.00 . A A . 75 GLY O 1 1
2 3069 1 1 76 ASN C C -11.482 6.247 14.166 1.00 . A A . 76 ASN C 1 1
2 3070 1 1 76 ASN CA C -12.436 5.380 13.367 1.00 . A A . 76 ASN CA 1 1
2 3071 1 1 76 ASN CB C -13.863 5.451 13.940 1.00 . A A . 76 ASN CB 1 1
2 3072 1 1 76 ASN CG C -14.465 6.848 13.918 1.00 . A A . 76 ASN CG 1 1
2 3073 1 1 76 ASN H H -11.769 3.600 14.251 1.00 . A A . 76 ASN H 1 1
2 3074 1 1 76 ASN HA H -12.450 5.716 12.341 1.00 . A A . 76 ASN HA 1 1
2 3075 1 1 76 ASN HB2 H -14.502 4.802 13.362 1.00 . A A . 76 ASN HB2 1 1
2 3076 1 1 76 ASN HB3 H -13.845 5.102 14.963 1.00 . A A . 76 ASN HB3 1 1
2 3077 1 1 76 ASN HD21 H -13.852 7.190 15.776 1.00 . A A . 76 ASN HD21 1 1
2 3078 1 1 76 ASN HD22 H -14.715 8.463 15.009 1.00 . A A . 76 ASN HD22 1 1
2 3079 1 1 76 ASN N N -11.968 4.012 13.383 1.00 . A A . 76 ASN N 1 1
2 3080 1 1 76 ASN ND2 N -14.327 7.567 15.001 1.00 . A A . 76 ASN ND2 1 1
2 3081 1 1 76 ASN O O -11.017 5.843 15.232 1.00 . A A . 76 ASN O 1 1
2 3082 1 1 76 ASN OD1 O -15.088 7.255 12.930 1.00 . A A . 76 ASN OD1 1 1
2 3083 1 1 77 LEU C C -11.095 9.372 15.045 1.00 . A A . 77 LEU C 1 1
2 3084 1 1 77 LEU CA C -10.272 8.326 14.293 1.00 . A A . 77 LEU CA 1 1
2 3085 1 1 77 LEU CB C -9.373 9.011 13.246 1.00 . A A . 77 LEU CB 1 1
2 3086 1 1 77 LEU CD1 C -7.301 9.293 14.653 1.00 . A A . 77 LEU CD1 1 1
2 3087 1 1 77 LEU CD2 C -7.638 10.721 12.629 1.00 . A A . 77 LEU CD2 1 1
2 3088 1 1 77 LEU CG C -8.324 10.001 13.779 1.00 . A A . 77 LEU CG 1 1
2 3089 1 1 77 LEU H H -11.565 7.664 12.784 1.00 . A A . 77 LEU H 1 1
2 3090 1 1 77 LEU HA H -9.656 7.761 14.976 1.00 . A A . 77 LEU HA 1 1
2 3091 1 1 77 LEU HB2 H -8.853 8.241 12.695 1.00 . A A . 77 LEU HB2 1 1
2 3092 1 1 77 LEU HB3 H -10.013 9.541 12.556 1.00 . A A . 77 LEU HB3 1 1
2 3093 1 1 77 LEU HD11 H -6.794 8.536 14.073 1.00 . A A . 77 LEU HD11 1 1
2 3094 1 1 77 LEU HD12 H -7.796 8.829 15.491 1.00 . A A . 77 LEU HD12 1 1
2 3095 1 1 77 LEU HD13 H -6.578 10.010 15.013 1.00 . A A . 77 LEU HD13 1 1
2 3096 1 1 77 LEU HD21 H -8.372 11.267 12.054 1.00 . A A . 77 LEU HD21 1 1
2 3097 1 1 77 LEU HD22 H -7.146 10.001 11.993 1.00 . A A . 77 LEU HD22 1 1
2 3098 1 1 77 LEU HD23 H -6.905 11.411 13.022 1.00 . A A . 77 LEU HD23 1 1
2 3099 1 1 77 LEU HG H -8.822 10.739 14.392 1.00 . A A . 77 LEU HG 1 1
2 3100 1 1 77 LEU N N -11.168 7.399 13.646 1.00 . A A . 77 LEU N 1 1
2 3101 1 1 77 LEU O O -11.860 10.125 14.416 1.00 . A A . 77 LEU O 1 1
2 3102 1 1 78 PRO C C -11.391 11.827 16.867 1.00 . A A . 78 PRO C 1 1
2 3103 1 1 78 PRO CA C -11.720 10.373 17.221 1.00 . A A . 78 PRO CA 1 1
2 3104 1 1 78 PRO CB C -11.266 10.057 18.651 1.00 . A A . 78 PRO CB 1 1
2 3105 1 1 78 PRO CD C -10.173 8.497 17.208 1.00 . A A . 78 PRO CD 1 1
2 3106 1 1 78 PRO CG C -10.050 9.211 18.513 1.00 . A A . 78 PRO CG 1 1
2 3107 1 1 78 PRO HA H -12.786 10.227 17.134 1.00 . A A . 78 PRO HA 1 1
2 3108 1 1 78 PRO HB2 H -11.046 10.981 19.166 1.00 . A A . 78 PRO HB2 1 1
2 3109 1 1 78 PRO HB3 H -12.052 9.532 19.176 1.00 . A A . 78 PRO HB3 1 1
2 3110 1 1 78 PRO HD2 H -9.188 8.356 16.790 1.00 . A A . 78 PRO HD2 1 1
2 3111 1 1 78 PRO HD3 H -10.658 7.541 17.334 1.00 . A A . 78 PRO HD3 1 1
2 3112 1 1 78 PRO HG2 H -9.165 9.828 18.517 1.00 . A A . 78 PRO HG2 1 1
2 3113 1 1 78 PRO HG3 H -10.009 8.496 19.320 1.00 . A A . 78 PRO HG3 1 1
2 3114 1 1 78 PRO N N -10.989 9.410 16.388 1.00 . A A . 78 PRO N 1 1
2 3115 1 1 78 PRO O O -10.295 12.137 16.364 1.00 . A A . 78 PRO O 1 1
2 3116 1 1 79 ALA C C -11.216 14.756 17.791 1.00 . A A . 79 ALA C 1 1
2 3117 1 1 79 ALA CA C -12.173 14.111 16.811 1.00 . A A . 79 ALA CA 1 1
2 3118 1 1 79 ALA CB C -13.515 14.804 16.847 1.00 . A A . 79 ALA CB 1 1
2 3119 1 1 79 ALA H H -13.152 12.402 17.558 1.00 . A A . 79 ALA H 1 1
2 3120 1 1 79 ALA HA H -11.769 14.195 15.812 1.00 . A A . 79 ALA HA 1 1
2 3121 1 1 79 ALA HB1 H -13.924 14.725 17.843 1.00 . A A . 79 ALA HB1 1 1
2 3122 1 1 79 ALA HB2 H -14.185 14.333 16.144 1.00 . A A . 79 ALA HB2 1 1
2 3123 1 1 79 ALA HB3 H -13.392 15.846 16.590 1.00 . A A . 79 ALA HB3 1 1
2 3124 1 1 79 ALA N N -12.328 12.706 17.118 1.00 . A A . 79 ALA N 1 1
2 3125 1 1 79 ALA O O -11.218 14.423 18.978 1.00 . A A . 79 ALA O 1 1
2 3126 1 1 80 GLY C C -8.164 15.515 18.384 1.00 . A A . 80 GLY C 1 1
2 3127 1 1 80 GLY CA C -9.415 16.325 18.120 1.00 . A A . 80 GLY CA 1 1
2 3128 1 1 80 GLY H H -10.411 15.851 16.331 1.00 . A A . 80 GLY H 1 1
2 3129 1 1 80 GLY HA2 H -9.134 17.247 17.635 1.00 . A A . 80 GLY HA2 1 1
2 3130 1 1 80 GLY HA3 H -9.889 16.555 19.062 1.00 . A A . 80 GLY HA3 1 1
2 3131 1 1 80 GLY N N -10.373 15.634 17.286 1.00 . A A . 80 GLY N 1 1
2 3132 1 1 80 GLY O O -7.213 16.009 18.994 1.00 . A A . 80 GLY O 1 1
2 3133 1 1 81 ALA C C -5.871 13.766 17.260 1.00 . A A . 81 ALA C 1 1
2 3134 1 1 81 ALA CA C -7.036 13.405 18.151 1.00 . A A . 81 ALA CA 1 1
2 3135 1 1 81 ALA CB C -7.440 11.960 17.936 1.00 . A A . 81 ALA CB 1 1
2 3136 1 1 81 ALA H H -8.915 13.964 17.397 1.00 . A A . 81 ALA H 1 1
2 3137 1 1 81 ALA HA H -6.748 13.524 19.184 1.00 . A A . 81 ALA HA 1 1
2 3138 1 1 81 ALA HB1 H -6.610 11.311 18.172 1.00 . A A . 81 ALA HB1 1 1
2 3139 1 1 81 ALA HB2 H -7.733 11.817 16.907 1.00 . A A . 81 ALA HB2 1 1
2 3140 1 1 81 ALA HB3 H -8.272 11.727 18.582 1.00 . A A . 81 ALA HB3 1 1
2 3141 1 1 81 ALA N N -8.151 14.284 17.919 1.00 . A A . 81 ALA N 1 1
2 3142 1 1 81 ALA O O -6.045 14.017 16.061 1.00 . A A . 81 ALA O 1 1
2 3143 1 1 82 THR C C -2.711 12.823 16.963 1.00 . A A . 82 THR C 1 1
2 3144 1 1 82 THR CA C -3.547 14.104 17.087 1.00 . A A . 82 THR CA 1 1
2 3145 1 1 82 THR CB C -2.736 15.291 17.696 1.00 . A A . 82 THR CB 1 1
2 3146 1 1 82 THR CG2 C -2.133 14.940 19.058 1.00 . A A . 82 THR CG2 1 1
2 3147 1 1 82 THR H H -4.627 13.647 18.795 1.00 . A A . 82 THR H 1 1
2 3148 1 1 82 THR HA H -3.870 14.372 16.090 1.00 . A A . 82 THR HA 1 1
2 3149 1 1 82 THR HB H -3.408 16.129 17.811 1.00 . A A . 82 THR HB 1 1
2 3150 1 1 82 THR HG1 H -1.987 15.471 15.900 1.00 . A A . 82 THR HG1 1 1
2 3151 1 1 82 THR HG21 H -1.467 14.098 18.943 1.00 . A A . 82 THR HG21 1 1
2 3152 1 1 82 THR HG22 H -2.922 14.685 19.750 1.00 . A A . 82 THR HG22 1 1
2 3153 1 1 82 THR HG23 H -1.581 15.786 19.440 1.00 . A A . 82 THR HG23 1 1
2 3154 1 1 82 THR N N -4.712 13.820 17.831 1.00 . A A . 82 THR N 1 1
2 3155 1 1 82 THR O O -2.563 12.064 17.927 1.00 . A A . 82 THR O 1 1
2 3156 1 1 82 THR OG1 O -1.690 15.680 16.797 1.00 . A A . 82 THR OG1 1 1
2 3157 1 1 83 ILE C C -0.230 11.779 14.709 1.00 . A A . 83 ILE C 1 1
2 3158 1 1 83 ILE CA C -1.480 11.368 15.477 1.00 . A A . 83 ILE CA 1 1
2 3159 1 1 83 ILE CB C -2.317 10.388 14.576 1.00 . A A . 83 ILE CB 1 1
2 3160 1 1 83 ILE CD1 C -3.528 9.196 16.530 1.00 . A A . 83 ILE CD1 1 1
2 3161 1 1 83 ILE CG1 C -3.658 9.989 15.238 1.00 . A A . 83 ILE CG1 1 1
2 3162 1 1 83 ILE CG2 C -1.515 9.145 14.218 1.00 . A A . 83 ILE CG2 1 1
2 3163 1 1 83 ILE H H -2.374 13.215 15.052 1.00 . A A . 83 ILE H 1 1
2 3164 1 1 83 ILE HA H -1.213 10.868 16.396 1.00 . A A . 83 ILE HA 1 1
2 3165 1 1 83 ILE HB H -2.528 10.908 13.653 1.00 . A A . 83 ILE HB 1 1
2 3166 1 1 83 ILE HD11 H -2.992 8.280 16.331 1.00 . A A . 83 ILE HD11 1 1
2 3167 1 1 83 ILE HD12 H -4.511 8.961 16.912 1.00 . A A . 83 ILE HD12 1 1
2 3168 1 1 83 ILE HD13 H -2.981 9.777 17.258 1.00 . A A . 83 ILE HD13 1 1
2 3169 1 1 83 ILE HG12 H -4.200 10.894 15.472 1.00 . A A . 83 ILE HG12 1 1
2 3170 1 1 83 ILE HG13 H -4.236 9.405 14.538 1.00 . A A . 83 ILE HG13 1 1
2 3171 1 1 83 ILE HG21 H -0.614 9.430 13.696 1.00 . A A . 83 ILE HG21 1 1
2 3172 1 1 83 ILE HG22 H -2.111 8.505 13.583 1.00 . A A . 83 ILE HG22 1 1
2 3173 1 1 83 ILE HG23 H -1.255 8.609 15.119 1.00 . A A . 83 ILE HG23 1 1
2 3174 1 1 83 ILE N N -2.236 12.562 15.775 1.00 . A A . 83 ILE N 1 1
2 3175 1 1 83 ILE O O -0.289 12.688 13.873 1.00 . A A . 83 ILE O 1 1
2 3176 1 1 84 VAL C C 2.358 10.243 13.300 1.00 . A A . 84 VAL C 1 1
2 3177 1 1 84 VAL CA C 2.089 11.414 14.263 1.00 . A A . 84 VAL CA 1 1
2 3178 1 1 84 VAL CB C 3.313 11.741 15.193 1.00 . A A . 84 VAL CB 1 1
2 3179 1 1 84 VAL CG1 C 3.593 10.639 16.201 1.00 . A A . 84 VAL CG1 1 1
2 3180 1 1 84 VAL CG2 C 4.558 12.066 14.373 1.00 . A A . 84 VAL CG2 1 1
2 3181 1 1 84 VAL H H 0.884 10.499 15.724 1.00 . A A . 84 VAL H 1 1
2 3182 1 1 84 VAL HA H 1.875 12.274 13.643 1.00 . A A . 84 VAL HA 1 1
2 3183 1 1 84 VAL HB H 3.051 12.623 15.759 1.00 . A A . 84 VAL HB 1 1
2 3184 1 1 84 VAL HG11 H 4.457 10.903 16.795 1.00 . A A . 84 VAL HG11 1 1
2 3185 1 1 84 VAL HG12 H 3.780 9.711 15.681 1.00 . A A . 84 VAL HG12 1 1
2 3186 1 1 84 VAL HG13 H 2.737 10.521 16.848 1.00 . A A . 84 VAL HG13 1 1
2 3187 1 1 84 VAL HG21 H 5.387 12.263 15.036 1.00 . A A . 84 VAL HG21 1 1
2 3188 1 1 84 VAL HG22 H 4.372 12.934 13.758 1.00 . A A . 84 VAL HG22 1 1
2 3189 1 1 84 VAL HG23 H 4.798 11.228 13.736 1.00 . A A . 84 VAL HG23 1 1
2 3190 1 1 84 VAL N N 0.879 11.164 15.000 1.00 . A A . 84 VAL N 1 1
2 3191 1 1 84 VAL O O 2.613 9.093 13.713 1.00 . A A . 84 VAL O 1 1
2 3192 1 1 85 TYR C C 3.802 9.488 10.460 1.00 . A A . 85 TYR C 1 1
2 3193 1 1 85 TYR CA C 2.393 9.521 11.004 1.00 . A A . 85 TYR CA 1 1
2 3194 1 1 85 TYR CB C 1.365 9.764 9.878 1.00 . A A . 85 TYR CB 1 1
2 3195 1 1 85 TYR CD1 C 2.286 11.414 8.181 1.00 . A A . 85 TYR CD1 1 1
2 3196 1 1 85 TYR CD2 C 0.594 12.177 9.668 1.00 . A A . 85 TYR CD2 1 1
2 3197 1 1 85 TYR CE1 C 2.327 12.660 7.587 1.00 . A A . 85 TYR CE1 1 1
2 3198 1 1 85 TYR CE2 C 0.633 13.426 9.075 1.00 . A A . 85 TYR CE2 1 1
2 3199 1 1 85 TYR CG C 1.422 11.148 9.232 1.00 . A A . 85 TYR CG 1 1
2 3200 1 1 85 TYR CZ C 1.501 13.659 8.037 1.00 . A A . 85 TYR CZ 1 1
2 3201 1 1 85 TYR H H 2.177 11.471 11.767 1.00 . A A . 85 TYR H 1 1
2 3202 1 1 85 TYR HA H 2.183 8.565 11.462 1.00 . A A . 85 TYR HA 1 1
2 3203 1 1 85 TYR HB2 H 1.528 9.037 9.094 1.00 . A A . 85 TYR HB2 1 1
2 3204 1 1 85 TYR HB3 H 0.372 9.625 10.280 1.00 . A A . 85 TYR HB3 1 1
2 3205 1 1 85 TYR HD1 H 2.938 10.628 7.828 1.00 . A A . 85 TYR HD1 1 1
2 3206 1 1 85 TYR HD2 H -0.086 11.992 10.486 1.00 . A A . 85 TYR HD2 1 1
2 3207 1 1 85 TYR HE1 H 3.009 12.844 6.770 1.00 . A A . 85 TYR HE1 1 1
2 3208 1 1 85 TYR HE2 H -0.011 14.218 9.425 1.00 . A A . 85 TYR HE2 1 1
2 3209 1 1 85 TYR HH H 1.459 15.569 8.128 1.00 . A A . 85 TYR HH 1 1
2 3210 1 1 85 TYR N N 2.273 10.530 12.033 1.00 . A A . 85 TYR N 1 1
2 3211 1 1 85 TYR O O 4.507 10.494 10.508 1.00 . A A . 85 TYR O 1 1
2 3212 1 1 85 TYR OH O 1.540 14.903 7.438 1.00 . A A . 85 TYR OH 1 1
2 3213 1 1 86 ASP C C 5.513 7.782 7.968 1.00 . A A . 86 ASP C 1 1
2 3214 1 1 86 ASP CA C 5.566 8.175 9.434 1.00 . A A . 86 ASP CA 1 1
2 3215 1 1 86 ASP CB C 6.324 7.092 10.223 1.00 . A A . 86 ASP CB 1 1
2 3216 1 1 86 ASP CG C 5.820 5.669 9.972 1.00 . A A . 86 ASP CG 1 1
2 3217 1 1 86 ASP H H 3.610 7.565 9.960 1.00 . A A . 86 ASP H 1 1
2 3218 1 1 86 ASP HA H 6.092 9.113 9.534 1.00 . A A . 86 ASP HA 1 1
2 3219 1 1 86 ASP HB2 H 7.367 7.136 9.949 1.00 . A A . 86 ASP HB2 1 1
2 3220 1 1 86 ASP HB3 H 6.231 7.308 11.278 1.00 . A A . 86 ASP HB3 1 1
2 3221 1 1 86 ASP N N 4.212 8.344 9.965 1.00 . A A . 86 ASP N 1 1
2 3222 1 1 86 ASP O O 6.547 7.539 7.319 1.00 . A A . 86 ASP O 1 1
2 3223 1 1 86 ASP OD1 O 4.656 5.359 10.306 1.00 . A A . 86 ASP OD1 1 1
2 3224 1 1 86 ASP OD2 O 6.608 4.818 9.495 1.00 . A A . 86 ASP OD2 1 1
2 3225 1 1 87 GLU C C 3.041 8.150 5.431 1.00 . A A . 87 GLU C 1 1
2 3226 1 1 87 GLU CA C 4.110 7.310 6.099 1.00 . A A . 87 GLU CA 1 1
2 3227 1 1 87 GLU CB C 3.726 5.839 6.151 1.00 . A A . 87 GLU CB 1 1
2 3228 1 1 87 GLU CD C 3.165 3.721 5.022 1.00 . A A . 87 GLU CD 1 1
2 3229 1 1 87 GLU CG C 3.366 5.194 4.840 1.00 . A A . 87 GLU CG 1 1
2 3230 1 1 87 GLU H H 3.549 8.055 7.953 1.00 . A A . 87 GLU H 1 1
2 3231 1 1 87 GLU HA H 5.038 7.402 5.552 1.00 . A A . 87 GLU HA 1 1
2 3232 1 1 87 GLU HB2 H 4.553 5.282 6.567 1.00 . A A . 87 GLU HB2 1 1
2 3233 1 1 87 GLU HB3 H 2.884 5.737 6.819 1.00 . A A . 87 GLU HB3 1 1
2 3234 1 1 87 GLU HG2 H 2.453 5.635 4.464 1.00 . A A . 87 GLU HG2 1 1
2 3235 1 1 87 GLU HG3 H 4.165 5.351 4.132 1.00 . A A . 87 GLU HG3 1 1
2 3236 1 1 87 GLU N N 4.326 7.753 7.437 1.00 . A A . 87 GLU N 1 1
2 3237 1 1 87 GLU O O 1.998 8.432 6.024 1.00 . A A . 87 GLU O 1 1
2 3238 1 1 87 GLU OE1 O 2.230 3.316 5.744 1.00 . A A . 87 GLU OE1 1 1
2 3239 1 1 87 GLU OE2 O 3.967 2.936 4.482 1.00 . A A . 87 GLU OE2 1 1
2 3240 1 1 88 VAL C C 2.227 8.643 2.122 1.00 . A A . 88 VAL C 1 1
2 3241 1 1 88 VAL CA C 2.406 9.358 3.435 1.00 . A A . 88 VAL CA 1 1
2 3242 1 1 88 VAL CB C 2.947 10.797 3.174 1.00 . A A . 88 VAL CB 1 1
2 3243 1 1 88 VAL CG1 C 2.021 11.573 2.257 1.00 . A A . 88 VAL CG1 1 1
2 3244 1 1 88 VAL CG2 C 3.107 11.545 4.473 1.00 . A A . 88 VAL CG2 1 1
2 3245 1 1 88 VAL H H 4.189 8.357 3.819 1.00 . A A . 88 VAL H 1 1
2 3246 1 1 88 VAL HA H 1.459 9.414 3.952 1.00 . A A . 88 VAL HA 1 1
2 3247 1 1 88 VAL HB H 3.916 10.718 2.704 1.00 . A A . 88 VAL HB 1 1
2 3248 1 1 88 VAL HG11 H 1.929 11.057 1.313 1.00 . A A . 88 VAL HG11 1 1
2 3249 1 1 88 VAL HG12 H 2.420 12.563 2.094 1.00 . A A . 88 VAL HG12 1 1
2 3250 1 1 88 VAL HG13 H 1.048 11.652 2.718 1.00 . A A . 88 VAL HG13 1 1
2 3251 1 1 88 VAL HG21 H 2.136 11.665 4.930 1.00 . A A . 88 VAL HG21 1 1
2 3252 1 1 88 VAL HG22 H 3.534 12.520 4.285 1.00 . A A . 88 VAL HG22 1 1
2 3253 1 1 88 VAL HG23 H 3.743 10.979 5.136 1.00 . A A . 88 VAL HG23 1 1
2 3254 1 1 88 VAL N N 3.325 8.581 4.230 1.00 . A A . 88 VAL N 1 1
2 3255 1 1 88 VAL O O 3.212 8.284 1.477 1.00 . A A . 88 VAL O 1 1
2 3256 1 1 89 CYS C C -0.419 8.323 -0.230 1.00 . A A . 89 CYS C 1 1
2 3257 1 1 89 CYS CA C 0.750 7.710 0.521 1.00 . A A . 89 CYS CA 1 1
2 3258 1 1 89 CYS CB C 0.531 6.222 0.807 1.00 . A A . 89 CYS CB 1 1
2 3259 1 1 89 CYS H H 0.241 8.703 2.279 1.00 . A A . 89 CYS H 1 1
2 3260 1 1 89 CYS HA H 1.625 7.809 -0.103 1.00 . A A . 89 CYS HA 1 1
2 3261 1 1 89 CYS HB2 H 0.263 5.718 -0.107 1.00 . A A . 89 CYS HB2 1 1
2 3262 1 1 89 CYS HB3 H 1.454 5.804 1.184 1.00 . A A . 89 CYS HB3 1 1
2 3263 1 1 89 CYS HG H -0.948 6.995 2.710 1.00 . A A . 89 CYS HG 1 1
2 3264 1 1 89 CYS N N 1.011 8.408 1.739 1.00 . A A . 89 CYS N 1 1
2 3265 1 1 89 CYS O O -1.391 8.765 0.363 1.00 . A A . 89 CYS O 1 1
2 3266 1 1 89 CYS SG S -0.758 5.878 2.016 1.00 . A A . 89 CYS SG 1 1
2 3267 1 1 90 ILE C C -2.101 7.793 -3.001 1.00 . A A . 90 ILE C 1 1
2 3268 1 1 90 ILE CA C -1.314 8.921 -2.366 1.00 . A A . 90 ILE CA 1 1
2 3269 1 1 90 ILE CB C -0.719 9.814 -3.493 1.00 . A A . 90 ILE CB 1 1
2 3270 1 1 90 ILE CD1 C 0.719 11.902 -3.923 1.00 . A A . 90 ILE CD1 1 1
2 3271 1 1 90 ILE CG1 C 0.044 11.008 -2.893 1.00 . A A . 90 ILE CG1 1 1
2 3272 1 1 90 ILE CG2 C -1.825 10.300 -4.434 1.00 . A A . 90 ILE CG2 1 1
2 3273 1 1 90 ILE H H 0.527 8.026 -1.925 1.00 . A A . 90 ILE H 1 1
2 3274 1 1 90 ILE HA H -1.977 9.524 -1.764 1.00 . A A . 90 ILE HA 1 1
2 3275 1 1 90 ILE HB H -0.030 9.211 -4.067 1.00 . A A . 90 ILE HB 1 1
2 3276 1 1 90 ILE HD11 H 1.241 12.703 -3.421 1.00 . A A . 90 ILE HD11 1 1
2 3277 1 1 90 ILE HD12 H -0.026 12.316 -4.586 1.00 . A A . 90 ILE HD12 1 1
2 3278 1 1 90 ILE HD13 H 1.425 11.318 -4.499 1.00 . A A . 90 ILE HD13 1 1
2 3279 1 1 90 ILE HG12 H -0.644 11.622 -2.331 1.00 . A A . 90 ILE HG12 1 1
2 3280 1 1 90 ILE HG13 H 0.807 10.637 -2.224 1.00 . A A . 90 ILE HG13 1 1
2 3281 1 1 90 ILE HG21 H -2.374 9.450 -4.813 1.00 . A A . 90 ILE HG21 1 1
2 3282 1 1 90 ILE HG22 H -1.369 10.815 -5.265 1.00 . A A . 90 ILE HG22 1 1
2 3283 1 1 90 ILE HG23 H -2.495 10.967 -3.911 1.00 . A A . 90 ILE HG23 1 1
2 3284 1 1 90 ILE N N -0.297 8.382 -1.517 1.00 . A A . 90 ILE N 1 1
2 3285 1 1 90 ILE O O -1.550 6.982 -3.770 1.00 . A A . 90 ILE O 1 1
2 3286 1 1 91 GLN C C -5.281 7.660 -3.943 1.00 . A A . 91 GLN C 1 1
2 3287 1 1 91 GLN CA C -4.265 6.797 -3.256 1.00 . A A . 91 GLN CA 1 1
2 3288 1 1 91 GLN CB C -4.904 5.872 -2.197 1.00 . A A . 91 GLN CB 1 1
2 3289 1 1 91 GLN CD C -5.335 3.969 -3.833 1.00 . A A . 91 GLN CD 1 1
2 3290 1 1 91 GLN CG C -5.909 4.849 -2.731 1.00 . A A . 91 GLN CG 1 1
2 3291 1 1 91 GLN H H -3.699 8.346 -1.981 1.00 . A A . 91 GLN H 1 1
2 3292 1 1 91 GLN HA H -3.721 6.221 -3.992 1.00 . A A . 91 GLN HA 1 1
2 3293 1 1 91 GLN HB2 H -4.122 5.327 -1.689 1.00 . A A . 91 GLN HB2 1 1
2 3294 1 1 91 GLN HB3 H -5.413 6.492 -1.473 1.00 . A A . 91 GLN HB3 1 1
2 3295 1 1 91 GLN HE21 H -7.119 3.790 -4.668 1.00 . A A . 91 GLN HE21 1 1
2 3296 1 1 91 GLN HE22 H -5.828 2.969 -5.459 1.00 . A A . 91 GLN HE22 1 1
2 3297 1 1 91 GLN HG2 H -6.223 4.219 -1.910 1.00 . A A . 91 GLN HG2 1 1
2 3298 1 1 91 GLN HG3 H -6.765 5.379 -3.121 1.00 . A A . 91 GLN HG3 1 1
2 3299 1 1 91 GLN N N -3.351 7.718 -2.652 1.00 . A A . 91 GLN N 1 1
2 3300 1 1 91 GLN NE2 N -6.177 3.537 -4.736 1.00 . A A . 91 GLN NE2 1 1
2 3301 1 1 91 GLN O O -5.884 8.508 -3.287 1.00 . A A . 91 GLN O 1 1
2 3302 1 1 91 GLN OE1 O -4.133 3.701 -3.884 1.00 . A A . 91 GLN OE1 1 1
2 3303 1 1 92 ALA C C -7.577 8.806 -5.473 1.00 . A A . 92 ALA C 1 1
2 3304 1 1 92 ALA CA C -6.269 8.326 -6.091 1.00 . A A . 92 ALA CA 1 1
2 3305 1 1 92 ALA CB C -6.531 7.663 -7.436 1.00 . A A . 92 ALA CB 1 1
2 3306 1 1 92 ALA H H -5.148 6.594 -5.619 1.00 . A A . 92 ALA H 1 1
2 3307 1 1 92 ALA HA H -5.642 9.185 -6.267 1.00 . A A . 92 ALA HA 1 1
2 3308 1 1 92 ALA HB1 H -7.175 6.807 -7.293 1.00 . A A . 92 ALA HB1 1 1
2 3309 1 1 92 ALA HB2 H -5.598 7.339 -7.875 1.00 . A A . 92 ALA HB2 1 1
2 3310 1 1 92 ALA HB3 H -7.016 8.365 -8.098 1.00 . A A . 92 ALA HB3 1 1
2 3311 1 1 92 ALA N N -5.516 7.412 -5.220 1.00 . A A . 92 ALA N 1 1
2 3312 1 1 92 ALA O O -8.510 8.021 -5.232 1.00 . A A . 92 ALA O 1 1
2 3313 1 1 93 GLY C C -8.445 11.411 -3.238 1.00 . A A . 93 GLY C 1 1
2 3314 1 1 93 GLY CA C -8.748 10.732 -4.566 1.00 . A A . 93 GLY CA 1 1
2 3315 1 1 93 GLY H H -6.785 10.638 -5.299 1.00 . A A . 93 GLY H 1 1
2 3316 1 1 93 GLY HA2 H -9.133 11.466 -5.258 1.00 . A A . 93 GLY HA2 1 1
2 3317 1 1 93 GLY HA3 H -9.499 9.975 -4.404 1.00 . A A . 93 GLY HA3 1 1
2 3318 1 1 93 GLY N N -7.592 10.101 -5.144 1.00 . A A . 93 GLY N 1 1
2 3319 1 1 93 GLY O O -9.086 12.401 -2.873 1.00 . A A . 93 GLY O 1 1
2 3320 1 1 94 HIS C C -5.671 11.190 -0.913 1.00 . A A . 94 HIS C 1 1
2 3321 1 1 94 HIS CA C -7.132 11.414 -1.182 1.00 . A A . 94 HIS CA 1 1
2 3322 1 1 94 HIS CB C -7.932 10.680 -0.067 1.00 . A A . 94 HIS CB 1 1
2 3323 1 1 94 HIS CD2 C -10.250 11.761 0.336 1.00 . A A . 94 HIS CD2 1 1
2 3324 1 1 94 HIS CE1 C -11.470 10.285 -0.720 1.00 . A A . 94 HIS CE1 1 1
2 3325 1 1 94 HIS CG C -9.417 10.812 -0.143 1.00 . A A . 94 HIS CG 1 1
2 3326 1 1 94 HIS H H -6.900 10.182 -2.876 1.00 . A A . 94 HIS H 1 1
2 3327 1 1 94 HIS HA H -7.361 12.468 -1.143 1.00 . A A . 94 HIS HA 1 1
2 3328 1 1 94 HIS HB2 H -7.705 9.624 -0.107 1.00 . A A . 94 HIS HB2 1 1
2 3329 1 1 94 HIS HB3 H -7.611 11.060 0.891 1.00 . A A . 94 HIS HB3 1 1
2 3330 1 1 94 HIS HD1 H -9.901 9.085 -1.244 1.00 . A A . 94 HIS HD1 1 1
2 3331 1 1 94 HIS HD2 H -9.969 12.634 0.908 1.00 . A A . 94 HIS HD2 1 1
2 3332 1 1 94 HIS HE1 H -12.317 9.767 -1.146 1.00 . A A . 94 HIS HE1 1 1
2 3333 1 1 94 HIS HE2 H -12.360 11.821 0.265 1.00 . A A . 94 HIS HE2 1 1
2 3334 1 1 94 HIS N N -7.467 10.899 -2.513 1.00 . A A . 94 HIS N 1 1
2 3335 1 1 94 HIS ND1 N -10.216 9.901 -0.795 1.00 . A A . 94 HIS ND1 1 1
2 3336 1 1 94 HIS NE2 N -11.520 11.407 -0.040 1.00 . A A . 94 HIS NE2 1 1
2 3337 1 1 94 HIS O O -4.992 10.484 -1.661 1.00 . A A . 94 HIS O 1 1
2 3338 1 1 95 ILE C C -4.008 10.731 1.860 1.00 . A A . 95 ILE C 1 1
2 3339 1 1 95 ILE CA C -3.863 11.496 0.560 1.00 . A A . 95 ILE CA 1 1
2 3340 1 1 95 ILE CB C -2.990 12.791 0.702 1.00 . A A . 95 ILE CB 1 1
2 3341 1 1 95 ILE CD1 C -0.595 13.632 0.916 1.00 . A A . 95 ILE CD1 1 1
2 3342 1 1 95 ILE CG1 C -1.521 12.432 0.941 1.00 . A A . 95 ILE CG1 1 1
2 3343 1 1 95 ILE CG2 C -3.507 13.715 1.808 1.00 . A A . 95 ILE CG2 1 1
2 3344 1 1 95 ILE H H -5.735 12.376 0.675 1.00 . A A . 95 ILE H 1 1
2 3345 1 1 95 ILE HA H -3.430 10.828 -0.172 1.00 . A A . 95 ILE HA 1 1
2 3346 1 1 95 ILE HB H -3.061 13.334 -0.228 1.00 . A A . 95 ILE HB 1 1
2 3347 1 1 95 ILE HD11 H -0.649 14.104 -0.054 1.00 . A A . 95 ILE HD11 1 1
2 3348 1 1 95 ILE HD12 H 0.417 13.312 1.107 1.00 . A A . 95 ILE HD12 1 1
2 3349 1 1 95 ILE HD13 H -0.904 14.333 1.676 1.00 . A A . 95 ILE HD13 1 1
2 3350 1 1 95 ILE HG12 H -1.428 11.959 1.909 1.00 . A A . 95 ILE HG12 1 1
2 3351 1 1 95 ILE HG13 H -1.196 11.742 0.177 1.00 . A A . 95 ILE HG13 1 1
2 3352 1 1 95 ILE HG21 H -4.521 14.013 1.582 1.00 . A A . 95 ILE HG21 1 1
2 3353 1 1 95 ILE HG22 H -2.878 14.590 1.872 1.00 . A A . 95 ILE HG22 1 1
2 3354 1 1 95 ILE HG23 H -3.487 13.187 2.750 1.00 . A A . 95 ILE HG23 1 1
2 3355 1 1 95 ILE N N -5.188 11.769 0.131 1.00 . A A . 95 ILE N 1 1
2 3356 1 1 95 ILE O O -4.763 11.122 2.726 1.00 . A A . 95 ILE O 1 1
2 3357 1 1 96 TRP C C -2.327 8.752 3.921 1.00 . A A . 96 TRP C 1 1
2 3358 1 1 96 TRP CA C -3.562 8.769 3.078 1.00 . A A . 96 TRP CA 1 1
2 3359 1 1 96 TRP CB C -3.925 7.352 2.611 1.00 . A A . 96 TRP CB 1 1
2 3360 1 1 96 TRP CD1 C -5.444 7.662 0.561 1.00 . A A . 96 TRP CD1 1 1
2 3361 1 1 96 TRP CD2 C -6.472 6.795 2.334 1.00 . A A . 96 TRP CD2 1 1
2 3362 1 1 96 TRP CE2 C -7.406 6.919 1.289 1.00 . A A . 96 TRP CE2 1 1
2 3363 1 1 96 TRP CE3 C -6.894 6.273 3.546 1.00 . A A . 96 TRP CE3 1 1
2 3364 1 1 96 TRP CG C -5.224 7.281 1.850 1.00 . A A . 96 TRP CG 1 1
2 3365 1 1 96 TRP CH2 C -9.112 6.028 2.631 1.00 . A A . 96 TRP CH2 1 1
2 3366 1 1 96 TRP CZ2 C -8.730 6.536 1.427 1.00 . A A . 96 TRP CZ2 1 1
2 3367 1 1 96 TRP CZ3 C -8.203 5.895 3.684 1.00 . A A . 96 TRP CZ3 1 1
2 3368 1 1 96 TRP H H -2.730 9.362 1.264 1.00 . A A . 96 TRP H 1 1
2 3369 1 1 96 TRP HA H -4.385 9.154 3.661 1.00 . A A . 96 TRP HA 1 1
2 3370 1 1 96 TRP HB2 H -3.140 6.984 1.966 1.00 . A A . 96 TRP HB2 1 1
2 3371 1 1 96 TRP HB3 H -4.003 6.707 3.473 1.00 . A A . 96 TRP HB3 1 1
2 3372 1 1 96 TRP HD1 H -4.685 8.077 -0.087 1.00 . A A . 96 TRP HD1 1 1
2 3373 1 1 96 TRP HE1 H -7.159 7.644 -0.651 1.00 . A A . 96 TRP HE1 1 1
2 3374 1 1 96 TRP HE3 H -6.210 6.164 4.374 1.00 . A A . 96 TRP HE3 1 1
2 3375 1 1 96 TRP HH2 H -10.133 5.716 2.787 1.00 . A A . 96 TRP HH2 1 1
2 3376 1 1 96 TRP HZ2 H -9.441 6.633 0.621 1.00 . A A . 96 TRP HZ2 1 1
2 3377 1 1 96 TRP HZ3 H -8.538 5.492 4.628 1.00 . A A . 96 TRP HZ3 1 1
2 3378 1 1 96 TRP N N -3.379 9.627 1.954 1.00 . A A . 96 TRP N 1 1
2 3379 1 1 96 TRP NE1 N -6.754 7.449 0.220 1.00 . A A . 96 TRP NE1 1 1
2 3380 1 1 96 TRP O O -1.208 8.599 3.410 1.00 . A A . 96 TRP O 1 1
2 3381 1 1 97 ILE C C -1.356 7.546 6.778 1.00 . A A . 97 ILE C 1 1
2 3382 1 1 97 ILE CA C -1.397 8.899 6.095 1.00 . A A . 97 ILE CA 1 1
2 3383 1 1 97 ILE CB C -1.440 10.044 7.150 1.00 . A A . 97 ILE CB 1 1
2 3384 1 1 97 ILE CD1 C -2.742 10.940 9.176 1.00 . A A . 97 ILE CD1 1 1
2 3385 1 1 97 ILE CG1 C -2.713 9.964 8.016 1.00 . A A . 97 ILE CG1 1 1
2 3386 1 1 97 ILE CG2 C -1.349 11.401 6.449 1.00 . A A . 97 ILE CG2 1 1
2 3387 1 1 97 ILE H H -3.417 9.086 5.516 1.00 . A A . 97 ILE H 1 1
2 3388 1 1 97 ILE HA H -0.500 9.000 5.502 1.00 . A A . 97 ILE HA 1 1
2 3389 1 1 97 ILE HB H -0.571 9.940 7.781 1.00 . A A . 97 ILE HB 1 1
2 3390 1 1 97 ILE HD11 H -3.667 10.827 9.722 1.00 . A A . 97 ILE HD11 1 1
2 3391 1 1 97 ILE HD12 H -2.667 11.950 8.799 1.00 . A A . 97 ILE HD12 1 1
2 3392 1 1 97 ILE HD13 H -1.909 10.738 9.832 1.00 . A A . 97 ILE HD13 1 1
2 3393 1 1 97 ILE HG12 H -3.570 10.170 7.393 1.00 . A A . 97 ILE HG12 1 1
2 3394 1 1 97 ILE HG13 H -2.800 8.964 8.413 1.00 . A A . 97 ILE HG13 1 1
2 3395 1 1 97 ILE HG21 H -0.425 11.460 5.892 1.00 . A A . 97 ILE HG21 1 1
2 3396 1 1 97 ILE HG22 H -1.379 12.189 7.186 1.00 . A A . 97 ILE HG22 1 1
2 3397 1 1 97 ILE HG23 H -2.185 11.511 5.775 1.00 . A A . 97 ILE HG23 1 1
2 3398 1 1 97 ILE N N -2.504 8.933 5.187 1.00 . A A . 97 ILE N 1 1
2 3399 1 1 97 ILE O O -2.397 7.017 7.194 1.00 . A A . 97 ILE O 1 1
2 3400 1 1 98 GLY C C 0.609 5.795 8.794 1.00 . A A . 98 GLY C 1 1
2 3401 1 1 98 GLY CA C -0.014 5.693 7.441 1.00 . A A . 98 GLY CA 1 1
2 3402 1 1 98 GLY H H 0.602 7.462 6.504 1.00 . A A . 98 GLY H 1 1
2 3403 1 1 98 GLY HA2 H -0.980 5.218 7.532 1.00 . A A . 98 GLY HA2 1 1
2 3404 1 1 98 GLY HA3 H 0.620 5.089 6.809 1.00 . A A . 98 GLY HA3 1 1
2 3405 1 1 98 GLY N N -0.185 6.981 6.849 1.00 . A A . 98 GLY N 1 1
2 3406 1 1 98 GLY O O 1.650 6.456 8.963 1.00 . A A . 98 GLY O 1 1
2 3407 1 1 99 TYR C C 0.019 3.922 11.817 1.00 . A A . 99 TYR C 1 1
2 3408 1 1 99 TYR CA C 0.455 5.187 11.112 1.00 . A A . 99 TYR CA 1 1
2 3409 1 1 99 TYR CB C -0.090 6.423 11.855 1.00 . A A . 99 TYR CB 1 1
2 3410 1 1 99 TYR CD1 C -2.403 5.943 12.817 1.00 . A A . 99 TYR CD1 1 1
2 3411 1 1 99 TYR CD2 C -2.254 7.327 10.879 1.00 . A A . 99 TYR CD2 1 1
2 3412 1 1 99 TYR CE1 C -3.777 6.086 12.816 1.00 . A A . 99 TYR CE1 1 1
2 3413 1 1 99 TYR CE2 C -3.626 7.470 10.873 1.00 . A A . 99 TYR CE2 1 1
2 3414 1 1 99 TYR CG C -1.614 6.561 11.846 1.00 . A A . 99 TYR CG 1 1
2 3415 1 1 99 TYR CZ C -4.382 6.850 11.843 1.00 . A A . 99 TYR CZ 1 1
2 3416 1 1 99 TYR H H -0.848 4.689 9.557 1.00 . A A . 99 TYR H 1 1
2 3417 1 1 99 TYR HA H 1.533 5.238 11.098 1.00 . A A . 99 TYR HA 1 1
2 3418 1 1 99 TYR HB2 H 0.223 6.379 12.888 1.00 . A A . 99 TYR HB2 1 1
2 3419 1 1 99 TYR HB3 H 0.325 7.313 11.403 1.00 . A A . 99 TYR HB3 1 1
2 3420 1 1 99 TYR HD1 H -1.925 5.344 13.578 1.00 . A A . 99 TYR HD1 1 1
2 3421 1 1 99 TYR HD2 H -1.658 7.811 10.119 1.00 . A A . 99 TYR HD2 1 1
2 3422 1 1 99 TYR HE1 H -4.372 5.599 13.576 1.00 . A A . 99 TYR HE1 1 1
2 3423 1 1 99 TYR HE2 H -4.100 8.070 10.110 1.00 . A A . 99 TYR HE2 1 1
2 3424 1 1 99 TYR HH H -6.050 7.118 12.751 1.00 . A A . 99 TYR HH 1 1
2 3425 1 1 99 TYR N N -0.017 5.177 9.754 1.00 . A A . 99 TYR N 1 1
2 3426 1 1 99 TYR O O -0.862 3.208 11.332 1.00 . A A . 99 TYR O 1 1
2 3427 1 1 99 TYR OH O -5.751 7.001 11.845 1.00 . A A . 99 TYR OH 1 1
2 3428 1 1 100 ASN C C -0.660 3.035 14.842 1.00 . A A . 100 ASN C 1 1
2 3429 1 1 100 ASN CA C 0.218 2.520 13.749 1.00 . A A . 100 ASN CA 1 1
2 3430 1 1 100 ASN CB C 1.409 1.741 14.345 1.00 . A A . 100 ASN CB 1 1
2 3431 1 1 100 ASN CG C 2.089 0.811 13.357 1.00 . A A . 100 ASN CG 1 1
2 3432 1 1 100 ASN H H 1.370 4.208 13.229 1.00 . A A . 100 ASN H 1 1
2 3433 1 1 100 ASN HA H -0.365 1.860 13.123 1.00 . A A . 100 ASN HA 1 1
2 3434 1 1 100 ASN HB2 H 2.150 2.444 14.696 1.00 . A A . 100 ASN HB2 1 1
2 3435 1 1 100 ASN HB3 H 1.059 1.156 15.182 1.00 . A A . 100 ASN HB3 1 1
2 3436 1 1 100 ASN HD21 H 2.675 -0.370 14.828 1.00 . A A . 100 ASN HD21 1 1
2 3437 1 1 100 ASN HD22 H 3.150 -0.844 13.240 1.00 . A A . 100 ASN HD22 1 1
2 3438 1 1 100 ASN N N 0.631 3.638 12.929 1.00 . A A . 100 ASN N 1 1
2 3439 1 1 100 ASN ND2 N 2.688 -0.236 13.857 1.00 . A A . 100 ASN ND2 1 1
2 3440 1 1 100 ASN O O -0.227 3.841 15.666 1.00 . A A . 100 ASN O 1 1
2 3441 1 1 100 ASN OD1 O 2.094 1.045 12.152 1.00 . A A . 100 ASN OD1 1 1
2 3442 1 1 101 ALA C C -2.593 2.380 17.175 1.00 . A A . 101 ALA C 1 1
2 3443 1 1 101 ALA CA C -2.839 3.059 15.833 1.00 . A A . 101 ALA CA 1 1
2 3444 1 1 101 ALA CB C -4.263 2.811 15.353 1.00 . A A . 101 ALA CB 1 1
2 3445 1 1 101 ALA H H -2.160 1.961 14.155 1.00 . A A . 101 ALA H 1 1
2 3446 1 1 101 ALA HA H -2.705 4.124 15.957 1.00 . A A . 101 ALA HA 1 1
2 3447 1 1 101 ALA HB1 H -4.415 3.301 14.402 1.00 . A A . 101 ALA HB1 1 1
2 3448 1 1 101 ALA HB2 H -4.959 3.207 16.078 1.00 . A A . 101 ALA HB2 1 1
2 3449 1 1 101 ALA HB3 H -4.426 1.750 15.243 1.00 . A A . 101 ALA HB3 1 1
2 3450 1 1 101 ALA N N -1.891 2.609 14.845 1.00 . A A . 101 ALA N 1 1
2 3451 1 1 101 ALA O O -1.711 1.522 17.295 1.00 . A A . 101 ALA O 1 1
2 3452 1 1 102 TYR C C -3.289 0.714 19.656 1.00 . A A . 102 TYR C 1 1
2 3453 1 1 102 TYR CA C -3.360 2.248 19.554 1.00 . A A . 102 TYR CA 1 1
2 3454 1 1 102 TYR CB C -4.621 2.755 20.306 1.00 . A A . 102 TYR CB 1 1
2 3455 1 1 102 TYR CD1 C -6.509 3.106 18.631 1.00 . A A . 102 TYR CD1 1 1
2 3456 1 1 102 TYR CD2 C -6.610 1.190 20.048 1.00 . A A . 102 TYR CD2 1 1
2 3457 1 1 102 TYR CE1 C -7.689 2.723 18.025 1.00 . A A . 102 TYR CE1 1 1
2 3458 1 1 102 TYR CE2 C -7.790 0.805 19.448 1.00 . A A . 102 TYR CE2 1 1
2 3459 1 1 102 TYR CG C -5.944 2.345 19.652 1.00 . A A . 102 TYR CG 1 1
2 3460 1 1 102 TYR CZ C -8.325 1.572 18.436 1.00 . A A . 102 TYR CZ 1 1
2 3461 1 1 102 TYR H H -4.039 3.470 17.966 1.00 . A A . 102 TYR H 1 1
2 3462 1 1 102 TYR HA H -2.497 2.667 20.047 1.00 . A A . 102 TYR HA 1 1
2 3463 1 1 102 TYR HB2 H -4.619 2.361 21.312 1.00 . A A . 102 TYR HB2 1 1
2 3464 1 1 102 TYR HB3 H -4.595 3.834 20.354 1.00 . A A . 102 TYR HB3 1 1
2 3465 1 1 102 TYR HD1 H -6.008 4.007 18.307 1.00 . A A . 102 TYR HD1 1 1
2 3466 1 1 102 TYR HD2 H -6.192 0.588 20.840 1.00 . A A . 102 TYR HD2 1 1
2 3467 1 1 102 TYR HE1 H -8.110 3.330 17.236 1.00 . A A . 102 TYR HE1 1 1
2 3468 1 1 102 TYR HE2 H -8.289 -0.097 19.767 1.00 . A A . 102 TYR HE2 1 1
2 3469 1 1 102 TYR HH H -9.381 1.222 16.875 1.00 . A A . 102 TYR HH 1 1
2 3470 1 1 102 TYR N N -3.393 2.756 18.160 1.00 . A A . 102 TYR N 1 1
2 3471 1 1 102 TYR O O -2.756 0.172 20.614 1.00 . A A . 102 TYR O 1 1
2 3472 1 1 102 TYR OH O -9.498 1.179 17.832 1.00 . A A . 102 TYR OH 1 1
2 3473 1 1 103 ASN C C -2.786 -2.050 17.851 1.00 . A A . 103 ASN C 1 1
2 3474 1 1 103 ASN CA C -3.901 -1.405 18.667 1.00 . A A . 103 ASN CA 1 1
2 3475 1 1 103 ASN CB C -5.280 -1.845 18.158 1.00 . A A . 103 ASN CB 1 1
2 3476 1 1 103 ASN CG C -5.604 -1.389 16.741 1.00 . A A . 103 ASN CG 1 1
2 3477 1 1 103 ASN H H -4.167 0.525 17.890 1.00 . A A . 103 ASN H 1 1
2 3478 1 1 103 ASN HA H -3.802 -1.731 19.691 1.00 . A A . 103 ASN HA 1 1
2 3479 1 1 103 ASN HB2 H -5.316 -2.923 18.157 1.00 . A A . 103 ASN HB2 1 1
2 3480 1 1 103 ASN HB3 H -6.039 -1.464 18.825 1.00 . A A . 103 ASN HB3 1 1
2 3481 1 1 103 ASN HD21 H -6.860 -2.874 16.577 1.00 . A A . 103 ASN HD21 1 1
2 3482 1 1 103 ASN HD22 H -6.745 -1.861 15.190 1.00 . A A . 103 ASN HD22 1 1
2 3483 1 1 103 ASN N N -3.813 0.042 18.668 1.00 . A A . 103 ASN N 1 1
2 3484 1 1 103 ASN ND2 N -6.481 -2.102 16.101 1.00 . A A . 103 ASN ND2 1 1
2 3485 1 1 103 ASN O O -2.743 -3.270 17.706 1.00 . A A . 103 ASN O 1 1
2 3486 1 1 103 ASN OD1 O -5.092 -0.371 16.248 1.00 . A A . 103 ASN OD1 1 1
2 3487 1 1 104 GLY C C -1.036 -1.930 15.103 1.00 . A A . 104 GLY C 1 1
2 3488 1 1 104 GLY CA C -0.752 -1.741 16.576 1.00 . A A . 104 GLY CA 1 1
2 3489 1 1 104 GLY H H -1.999 -0.263 17.438 1.00 . A A . 104 GLY H 1 1
2 3490 1 1 104 GLY HA2 H 0.068 -1.046 16.680 1.00 . A A . 104 GLY HA2 1 1
2 3491 1 1 104 GLY HA3 H -0.462 -2.691 17.000 1.00 . A A . 104 GLY HA3 1 1
2 3492 1 1 104 GLY N N -1.896 -1.233 17.319 1.00 . A A . 104 GLY N 1 1
2 3493 1 1 104 GLY O O -0.165 -2.359 14.340 1.00 . A A . 104 GLY O 1 1
2 3494 1 1 105 ASN C C -2.136 -0.616 12.482 1.00 . A A . 105 ASN C 1 1
2 3495 1 1 105 ASN CA C -2.626 -1.767 13.319 1.00 . A A . 105 ASN CA 1 1
2 3496 1 1 105 ASN CB C -4.147 -1.892 13.186 1.00 . A A . 105 ASN CB 1 1
2 3497 1 1 105 ASN CG C -4.707 -3.224 13.663 1.00 . A A . 105 ASN CG 1 1
2 3498 1 1 105 ASN H H -2.892 -1.259 15.329 1.00 . A A . 105 ASN H 1 1
2 3499 1 1 105 ASN HA H -2.182 -2.681 12.961 1.00 . A A . 105 ASN HA 1 1
2 3500 1 1 105 ASN HB2 H -4.610 -1.110 13.768 1.00 . A A . 105 ASN HB2 1 1
2 3501 1 1 105 ASN HB3 H -4.408 -1.755 12.150 1.00 . A A . 105 ASN HB3 1 1
2 3502 1 1 105 ASN HD21 H -6.230 -3.065 12.411 1.00 . A A . 105 ASN HD21 1 1
2 3503 1 1 105 ASN HD22 H -6.219 -4.471 13.401 1.00 . A A . 105 ASN HD22 1 1
2 3504 1 1 105 ASN N N -2.234 -1.609 14.695 1.00 . A A . 105 ASN N 1 1
2 3505 1 1 105 ASN ND2 N -5.820 -3.624 13.102 1.00 . A A . 105 ASN ND2 1 1
2 3506 1 1 105 ASN O O -2.206 0.544 12.913 1.00 . A A . 105 ASN O 1 1
2 3507 1 1 105 ASN OD1 O -4.150 -3.879 14.539 1.00 . A A . 105 ASN OD1 1 1
2 3508 1 1 106 ARG C C -2.462 0.597 9.690 1.00 . A A . 106 ARG C 1 1
2 3509 1 1 106 ARG CA C -1.205 0.057 10.349 1.00 . A A . 106 ARG CA 1 1
2 3510 1 1 106 ARG CB C -0.196 -0.546 9.337 1.00 . A A . 106 ARG CB 1 1
2 3511 1 1 106 ARG CD C 0.619 1.742 8.496 1.00 . A A . 106 ARG CD 1 1
2 3512 1 1 106 ARG CG C 0.167 0.329 8.125 1.00 . A A . 106 ARG CG 1 1
2 3513 1 1 106 ARG CZ C 2.713 2.713 9.441 1.00 . A A . 106 ARG CZ 1 1
2 3514 1 1 106 ARG H H -1.471 -1.883 11.099 1.00 . A A . 106 ARG H 1 1
2 3515 1 1 106 ARG HA H -0.738 0.865 10.895 1.00 . A A . 106 ARG HA 1 1
2 3516 1 1 106 ARG HB2 H 0.720 -0.769 9.863 1.00 . A A . 106 ARG HB2 1 1
2 3517 1 1 106 ARG HB3 H -0.605 -1.476 8.970 1.00 . A A . 106 ARG HB3 1 1
2 3518 1 1 106 ARG HD2 H 0.900 2.264 7.595 1.00 . A A . 106 ARG HD2 1 1
2 3519 1 1 106 ARG HD3 H -0.223 2.254 8.937 1.00 . A A . 106 ARG HD3 1 1
2 3520 1 1 106 ARG HE H 1.695 1.141 10.191 1.00 . A A . 106 ARG HE 1 1
2 3521 1 1 106 ARG HG2 H 0.967 -0.149 7.580 1.00 . A A . 106 ARG HG2 1 1
2 3522 1 1 106 ARG HG3 H -0.700 0.394 7.484 1.00 . A A . 106 ARG HG3 1 1
2 3523 1 1 106 ARG HH11 H 2.471 3.330 7.473 1.00 . A A . 106 ARG HH11 1 1
2 3524 1 1 106 ARG HH12 H 3.666 4.145 8.388 1.00 . A A . 106 ARG HH12 1 1
2 3525 1 1 106 ARG HH21 H 3.391 2.268 11.306 1.00 . A A . 106 ARG HH21 1 1
2 3526 1 1 106 ARG HH22 H 4.199 3.579 10.525 1.00 . A A . 106 ARG HH22 1 1
2 3527 1 1 106 ARG N N -1.603 -0.934 11.319 1.00 . A A . 106 ARG N 1 1
2 3528 1 1 106 ARG NE N 1.743 1.783 9.444 1.00 . A A . 106 ARG NE 1 1
2 3529 1 1 106 ARG NH1 N 2.961 3.433 8.355 1.00 . A A . 106 ARG NH1 1 1
2 3530 1 1 106 ARG NH2 N 3.496 2.854 10.496 1.00 . A A . 106 ARG NH2 1 1
2 3531 1 1 106 ARG O O -3.094 -0.061 8.860 1.00 . A A . 106 ARG O 1 1
2 3532 1 1 107 VAL C C -3.763 3.544 8.794 1.00 . A A . 107 VAL C 1 1
2 3533 1 1 107 VAL CA C -4.062 2.374 9.715 1.00 . A A . 107 VAL CA 1 1
2 3534 1 1 107 VAL CB C -4.863 2.845 10.974 1.00 . A A . 107 VAL CB 1 1
2 3535 1 1 107 VAL CG1 C -6.164 3.521 10.599 1.00 . A A . 107 VAL CG1 1 1
2 3536 1 1 107 VAL CG2 C -5.143 1.669 11.900 1.00 . A A . 107 VAL CG2 1 1
2 3537 1 1 107 VAL H H -2.247 2.251 10.728 1.00 . A A . 107 VAL H 1 1
2 3538 1 1 107 VAL HA H -4.656 1.644 9.184 1.00 . A A . 107 VAL HA 1 1
2 3539 1 1 107 VAL HB H -4.254 3.554 11.515 1.00 . A A . 107 VAL HB 1 1
2 3540 1 1 107 VAL HG11 H -6.688 3.824 11.495 1.00 . A A . 107 VAL HG11 1 1
2 3541 1 1 107 VAL HG12 H -6.775 2.830 10.038 1.00 . A A . 107 VAL HG12 1 1
2 3542 1 1 107 VAL HG13 H -5.953 4.390 9.993 1.00 . A A . 107 VAL HG13 1 1
2 3543 1 1 107 VAL HG21 H -5.721 0.924 11.371 1.00 . A A . 107 VAL HG21 1 1
2 3544 1 1 107 VAL HG22 H -5.692 2.005 12.767 1.00 . A A . 107 VAL HG22 1 1
2 3545 1 1 107 VAL HG23 H -4.206 1.232 12.214 1.00 . A A . 107 VAL HG23 1 1
2 3546 1 1 107 VAL N N -2.840 1.753 10.118 1.00 . A A . 107 VAL N 1 1
2 3547 1 1 107 VAL O O -2.736 4.225 8.950 1.00 . A A . 107 VAL O 1 1
2 3548 1 1 108 TYR C C -5.738 5.678 7.003 1.00 . A A . 108 TYR C 1 1
2 3549 1 1 108 TYR CA C -4.526 4.787 6.878 1.00 . A A . 108 TYR CA 1 1
2 3550 1 1 108 TYR CB C -4.400 4.235 5.453 1.00 . A A . 108 TYR CB 1 1
2 3551 1 1 108 TYR CD1 C -1.972 4.223 4.855 1.00 . A A . 108 TYR CD1 1 1
2 3552 1 1 108 TYR CD2 C -2.994 2.134 5.347 1.00 . A A . 108 TYR CD2 1 1
2 3553 1 1 108 TYR CE1 C -0.771 3.596 4.646 1.00 . A A . 108 TYR CE1 1 1
2 3554 1 1 108 TYR CE2 C -1.788 1.493 5.133 1.00 . A A . 108 TYR CE2 1 1
2 3555 1 1 108 TYR CG C -3.101 3.515 5.208 1.00 . A A . 108 TYR CG 1 1
2 3556 1 1 108 TYR CZ C -0.680 2.237 4.784 1.00 . A A . 108 TYR CZ 1 1
2 3557 1 1 108 TYR H H -5.391 3.112 7.760 1.00 . A A . 108 TYR H 1 1
2 3558 1 1 108 TYR HA H -3.643 5.363 7.111 1.00 . A A . 108 TYR HA 1 1
2 3559 1 1 108 TYR HB2 H -5.203 3.539 5.269 1.00 . A A . 108 TYR HB2 1 1
2 3560 1 1 108 TYR HB3 H -4.466 5.049 4.747 1.00 . A A . 108 TYR HB3 1 1
2 3561 1 1 108 TYR HD1 H -2.040 5.295 4.744 1.00 . A A . 108 TYR HD1 1 1
2 3562 1 1 108 TYR HD2 H -3.868 1.562 5.620 1.00 . A A . 108 TYR HD2 1 1
2 3563 1 1 108 TYR HE1 H 0.099 4.173 4.371 1.00 . A A . 108 TYR HE1 1 1
2 3564 1 1 108 TYR HE2 H -1.719 0.421 5.243 1.00 . A A . 108 TYR HE2 1 1
2 3565 1 1 108 TYR HH H 1.206 2.158 5.040 1.00 . A A . 108 TYR HH 1 1
2 3566 1 1 108 TYR N N -4.622 3.726 7.826 1.00 . A A . 108 TYR N 1 1
2 3567 1 1 108 TYR O O -6.884 5.206 6.932 1.00 . A A . 108 TYR O 1 1
2 3568 1 1 108 TYR OH O 0.532 1.619 4.583 1.00 . A A . 108 TYR OH 1 1
2 3569 1 1 109 CYS C C -6.636 8.707 6.063 1.00 . A A . 109 CYS C 1 1
2 3570 1 1 109 CYS CA C -6.559 7.893 7.352 1.00 . A A . 109 CYS CA 1 1
2 3571 1 1 109 CYS CB C -6.317 8.797 8.572 1.00 . A A . 109 CYS CB 1 1
2 3572 1 1 109 CYS H H -4.562 7.224 7.283 1.00 . A A . 109 CYS H 1 1
2 3573 1 1 109 CYS HA H -7.482 7.348 7.479 1.00 . A A . 109 CYS HA 1 1
2 3574 1 1 109 CYS HB2 H -6.181 8.173 9.444 1.00 . A A . 109 CYS HB2 1 1
2 3575 1 1 109 CYS HB3 H -5.420 9.375 8.409 1.00 . A A . 109 CYS HB3 1 1
2 3576 1 1 109 CYS HG H -8.031 9.703 10.199 1.00 . A A . 109 CYS HG 1 1
2 3577 1 1 109 CYS N N -5.498 6.934 7.223 1.00 . A A . 109 CYS N 1 1
2 3578 1 1 109 CYS O O -5.596 9.124 5.542 1.00 . A A . 109 CYS O 1 1
2 3579 1 1 109 CYS SG S -7.662 9.949 8.950 1.00 . A A . 109 CYS SG 1 1
2 3580 1 1 110 PRO C C -7.754 11.112 4.327 1.00 . A A . 110 PRO C 1 1
2 3581 1 1 110 PRO CA C -8.062 9.623 4.239 1.00 . A A . 110 PRO CA 1 1
2 3582 1 1 110 PRO CB C -9.545 9.401 3.920 1.00 . A A . 110 PRO CB 1 1
2 3583 1 1 110 PRO CD C -9.141 8.420 6.070 1.00 . A A . 110 PRO CD 1 1
2 3584 1 1 110 PRO CG C -10.183 9.118 5.237 1.00 . A A . 110 PRO CG 1 1
2 3585 1 1 110 PRO HA H -7.458 9.190 3.455 1.00 . A A . 110 PRO HA 1 1
2 3586 1 1 110 PRO HB2 H -9.951 10.289 3.459 1.00 . A A . 110 PRO HB2 1 1
2 3587 1 1 110 PRO HB3 H -9.650 8.562 3.247 1.00 . A A . 110 PRO HB3 1 1
2 3588 1 1 110 PRO HD2 H -9.239 8.702 7.109 1.00 . A A . 110 PRO HD2 1 1
2 3589 1 1 110 PRO HD3 H -9.225 7.348 5.962 1.00 . A A . 110 PRO HD3 1 1
2 3590 1 1 110 PRO HG2 H -10.479 10.042 5.711 1.00 . A A . 110 PRO HG2 1 1
2 3591 1 1 110 PRO HG3 H -11.043 8.479 5.101 1.00 . A A . 110 PRO HG3 1 1
2 3592 1 1 110 PRO N N -7.862 8.906 5.511 1.00 . A A . 110 PRO N 1 1
2 3593 1 1 110 PRO O O -7.505 11.731 3.310 1.00 . A A . 110 PRO O 1 1
2 3594 1 1 111 VAL C C -8.064 14.232 5.131 1.00 . A A . 111 VAL C 1 1
2 3595 1 1 111 VAL CA C -7.494 13.056 5.981 1.00 . A A . 111 VAL CA 1 1
2 3596 1 1 111 VAL CB C -5.985 13.277 6.323 1.00 . A A . 111 VAL CB 1 1
2 3597 1 1 111 VAL CG1 C -5.576 12.398 7.475 1.00 . A A . 111 VAL CG1 1 1
2 3598 1 1 111 VAL CG2 C -5.073 13.023 5.137 1.00 . A A . 111 VAL CG2 1 1
2 3599 1 1 111 VAL H H -8.107 11.032 6.271 1.00 . A A . 111 VAL H 1 1
2 3600 1 1 111 VAL HA H -8.027 13.148 6.919 1.00 . A A . 111 VAL HA 1 1
2 3601 1 1 111 VAL HB H -5.868 14.304 6.638 1.00 . A A . 111 VAL HB 1 1
2 3602 1 1 111 VAL HG11 H -6.164 12.643 8.347 1.00 . A A . 111 VAL HG11 1 1
2 3603 1 1 111 VAL HG12 H -4.529 12.550 7.689 1.00 . A A . 111 VAL HG12 1 1
2 3604 1 1 111 VAL HG13 H -5.744 11.364 7.211 1.00 . A A . 111 VAL HG13 1 1
2 3605 1 1 111 VAL HG21 H -4.045 13.195 5.423 1.00 . A A . 111 VAL HG21 1 1
2 3606 1 1 111 VAL HG22 H -5.339 13.688 4.328 1.00 . A A . 111 VAL HG22 1 1
2 3607 1 1 111 VAL HG23 H -5.192 12.001 4.811 1.00 . A A . 111 VAL HG23 1 1
2 3608 1 1 111 VAL N N -7.822 11.649 5.566 1.00 . A A . 111 VAL N 1 1
2 3609 1 1 111 VAL O O -8.701 15.148 5.684 1.00 . A A . 111 VAL O 1 1
2 3610 1 1 112 ARG C C -8.343 14.772 1.533 1.00 . A A . 112 ARG C 1 1
2 3611 1 1 112 ARG CA C -8.279 15.268 2.959 1.00 . A A . 112 ARG CA 1 1
2 3612 1 1 112 ARG CB C -7.363 16.500 3.048 1.00 . A A . 112 ARG CB 1 1
2 3613 1 1 112 ARG CD C -5.177 17.624 2.784 1.00 . A A . 112 ARG CD 1 1
2 3614 1 1 112 ARG CG C -5.911 16.300 2.671 1.00 . A A . 112 ARG CG 1 1
2 3615 1 1 112 ARG CZ C -2.890 18.566 2.543 1.00 . A A . 112 ARG CZ 1 1
2 3616 1 1 112 ARG H H -7.376 13.440 3.446 1.00 . A A . 112 ARG H 1 1
2 3617 1 1 112 ARG HA H -9.273 15.557 3.269 1.00 . A A . 112 ARG HA 1 1
2 3618 1 1 112 ARG HB2 H -7.754 17.291 2.428 1.00 . A A . 112 ARG HB2 1 1
2 3619 1 1 112 ARG HB3 H -7.371 16.831 4.075 1.00 . A A . 112 ARG HB3 1 1
2 3620 1 1 112 ARG HD2 H -5.575 18.305 2.046 1.00 . A A . 112 ARG HD2 1 1
2 3621 1 1 112 ARG HD3 H -5.350 18.032 3.769 1.00 . A A . 112 ARG HD3 1 1
2 3622 1 1 112 ARG HE H -3.392 16.599 2.440 1.00 . A A . 112 ARG HE 1 1
2 3623 1 1 112 ARG HG2 H -5.462 15.582 3.340 1.00 . A A . 112 ARG HG2 1 1
2 3624 1 1 112 ARG HG3 H -5.849 15.946 1.653 1.00 . A A . 112 ARG HG3 1 1
2 3625 1 1 112 ARG HH11 H -4.320 19.991 2.973 1.00 . A A . 112 ARG HH11 1 1
2 3626 1 1 112 ARG HH12 H -2.760 20.600 2.746 1.00 . A A . 112 ARG HH12 1 1
2 3627 1 1 112 ARG HH21 H -1.179 17.475 2.220 1.00 . A A . 112 ARG HH21 1 1
2 3628 1 1 112 ARG HH22 H -0.953 19.156 2.284 1.00 . A A . 112 ARG HH22 1 1
2 3629 1 1 112 ARG N N -7.835 14.221 3.838 1.00 . A A . 112 ARG N 1 1
2 3630 1 1 112 ARG NE N -3.730 17.513 2.568 1.00 . A A . 112 ARG NE 1 1
2 3631 1 1 112 ARG NH1 N -3.357 19.793 2.774 1.00 . A A . 112 ARG NH1 1 1
2 3632 1 1 112 ARG NH2 N -1.590 18.383 2.344 1.00 . A A . 112 ARG NH2 1 1
2 3633 1 1 112 ARG O O -7.677 13.791 1.175 1.00 . A A . 112 ARG O 1 1
2 3634 1 1 113 THR C C -7.970 15.613 -1.362 1.00 . A A . 113 THR C 1 1
2 3635 1 1 113 THR CA C -9.234 15.115 -0.667 1.00 . A A . 113 THR CA 1 1
2 3636 1 1 113 THR CB C -10.509 15.759 -1.268 1.00 . A A . 113 THR CB 1 1
2 3637 1 1 113 THR CG2 C -11.731 14.893 -0.989 1.00 . A A . 113 THR CG2 1 1
2 3638 1 1 113 THR H H -9.692 16.171 1.058 1.00 . A A . 113 THR H 1 1
2 3639 1 1 113 THR HA H -9.291 14.042 -0.774 1.00 . A A . 113 THR HA 1 1
2 3640 1 1 113 THR HB H -10.377 15.856 -2.335 1.00 . A A . 113 THR HB 1 1
2 3641 1 1 113 THR HG1 H -11.661 17.244 -0.684 1.00 . A A . 113 THR HG1 1 1
2 3642 1 1 113 THR HG21 H -12.610 15.361 -1.407 1.00 . A A . 113 THR HG21 1 1
2 3643 1 1 113 THR HG22 H -11.858 14.782 0.078 1.00 . A A . 113 THR HG22 1 1
2 3644 1 1 113 THR HG23 H -11.597 13.920 -1.440 1.00 . A A . 113 THR HG23 1 1
2 3645 1 1 113 THR N N -9.144 15.422 0.732 1.00 . A A . 113 THR N 1 1
2 3646 1 1 113 THR O O -7.460 16.687 -1.011 1.00 . A A . 113 THR O 1 1
2 3647 1 1 113 THR OG1 O -10.710 17.073 -0.697 1.00 . A A . 113 THR OG1 1 1
2 3648 1 1 114 CYS C C -6.087 14.489 -4.295 1.00 . A A . 114 CYS C 1 1
2 3649 1 1 114 CYS CA C -6.189 15.186 -2.960 1.00 . A A . 114 CYS CA 1 1
2 3650 1 1 114 CYS CB C -4.923 14.858 -2.137 1.00 . A A . 114 CYS CB 1 1
2 3651 1 1 114 CYS H H -7.837 13.968 -2.502 1.00 . A A . 114 CYS H 1 1
2 3652 1 1 114 CYS HA H -6.214 16.254 -3.126 1.00 . A A . 114 CYS HA 1 1
2 3653 1 1 114 CYS HB2 H -4.950 13.815 -1.855 1.00 . A A . 114 CYS HB2 1 1
2 3654 1 1 114 CYS HB3 H -4.053 15.031 -2.754 1.00 . A A . 114 CYS HB3 1 1
2 3655 1 1 114 CYS HG H -5.954 16.295 -0.432 1.00 . A A . 114 CYS HG 1 1
2 3656 1 1 114 CYS N N -7.411 14.819 -2.257 1.00 . A A . 114 CYS N 1 1
2 3657 1 1 114 CYS O O -6.333 13.286 -4.400 1.00 . A A . 114 CYS O 1 1
2 3658 1 1 114 CYS SG S -4.730 15.814 -0.622 1.00 . A A . 114 CYS SG 1 1
2 3659 1 1 115 GLN C C -3.976 14.576 -6.626 1.00 . A A . 115 GLN C 1 1
2 3660 1 1 115 GLN CA C -5.457 14.669 -6.582 1.00 . A A . 115 GLN CA 1 1
2 3661 1 1 115 GLN CB C -5.969 15.514 -7.738 1.00 . A A . 115 GLN CB 1 1
2 3662 1 1 115 GLN CD C -8.303 14.493 -7.740 1.00 . A A . 115 GLN CD 1 1
2 3663 1 1 115 GLN CG C -7.457 15.759 -7.709 1.00 . A A . 115 GLN CG 1 1
2 3664 1 1 115 GLN H H -5.676 16.211 -5.187 1.00 . A A . 115 GLN H 1 1
2 3665 1 1 115 GLN HA H -5.879 13.675 -6.616 1.00 . A A . 115 GLN HA 1 1
2 3666 1 1 115 GLN HB2 H -5.468 16.470 -7.720 1.00 . A A . 115 GLN HB2 1 1
2 3667 1 1 115 GLN HB3 H -5.726 15.013 -8.664 1.00 . A A . 115 GLN HB3 1 1
2 3668 1 1 115 GLN HE21 H -8.399 14.499 -5.778 1.00 . A A . 115 GLN HE21 1 1
2 3669 1 1 115 GLN HE22 H -9.250 13.216 -6.553 1.00 . A A . 115 GLN HE22 1 1
2 3670 1 1 115 GLN HG2 H -7.647 16.246 -6.767 1.00 . A A . 115 GLN HG2 1 1
2 3671 1 1 115 GLN HG3 H -7.720 16.398 -8.537 1.00 . A A . 115 GLN HG3 1 1
2 3672 1 1 115 GLN N N -5.759 15.239 -5.309 1.00 . A A . 115 GLN N 1 1
2 3673 1 1 115 GLN NE2 N -8.685 14.014 -6.586 1.00 . A A . 115 GLN NE2 1 1
2 3674 1 1 115 GLN O O -3.272 15.590 -6.585 1.00 . A A . 115 GLN O 1 1
2 3675 1 1 115 GLN OE1 O -8.648 13.985 -8.807 1.00 . A A . 115 GLN OE1 1 1
2 3676 1 1 116 GLY C C -1.518 12.461 -7.691 1.00 . A A . 116 GLY C 1 1
2 3677 1 1 116 GLY CA C -2.107 13.213 -6.543 1.00 . A A . 116 GLY CA 1 1
2 3678 1 1 116 GLY H H -4.144 12.669 -6.733 1.00 . A A . 116 GLY H 1 1
2 3679 1 1 116 GLY HA2 H -1.638 14.184 -6.500 1.00 . A A . 116 GLY HA2 1 1
2 3680 1 1 116 GLY HA3 H -1.894 12.690 -5.624 1.00 . A A . 116 GLY HA3 1 1
2 3681 1 1 116 GLY N N -3.505 13.408 -6.639 1.00 . A A . 116 GLY N 1 1
2 3682 1 1 116 GLY O O -1.821 11.286 -7.911 1.00 . A A . 116 GLY O 1 1
2 3683 1 1 117 VAL C C 1.525 12.964 -9.217 1.00 . A A . 117 VAL C 1 1
2 3684 1 1 117 VAL CA C 0.073 12.582 -9.485 1.00 . A A . 117 VAL CA 1 1
2 3685 1 1 117 VAL CB C -0.411 12.996 -10.927 1.00 . A A . 117 VAL CB 1 1
2 3686 1 1 117 VAL CG1 C -1.702 12.266 -11.277 1.00 . A A . 117 VAL CG1 1 1
2 3687 1 1 117 VAL CG2 C -0.640 14.507 -11.042 1.00 . A A . 117 VAL CG2 1 1
2 3688 1 1 117 VAL H H -0.593 14.106 -8.243 1.00 . A A . 117 VAL H 1 1
2 3689 1 1 117 VAL HA H -0.003 11.511 -9.365 1.00 . A A . 117 VAL HA 1 1
2 3690 1 1 117 VAL HB H 0.346 12.702 -11.639 1.00 . A A . 117 VAL HB 1 1
2 3691 1 1 117 VAL HG11 H -1.530 11.200 -11.253 1.00 . A A . 117 VAL HG11 1 1
2 3692 1 1 117 VAL HG12 H -2.029 12.555 -12.264 1.00 . A A . 117 VAL HG12 1 1
2 3693 1 1 117 VAL HG13 H -2.464 12.520 -10.555 1.00 . A A . 117 VAL HG13 1 1
2 3694 1 1 117 VAL HG21 H -1.371 14.818 -10.309 1.00 . A A . 117 VAL HG21 1 1
2 3695 1 1 117 VAL HG22 H -0.998 14.741 -12.034 1.00 . A A . 117 VAL HG22 1 1
2 3696 1 1 117 VAL HG23 H 0.290 15.025 -10.868 1.00 . A A . 117 VAL HG23 1 1
2 3697 1 1 117 VAL N N -0.708 13.147 -8.429 1.00 . A A . 117 VAL N 1 1
2 3698 1 1 117 VAL O O 1.945 14.086 -9.504 1.00 . A A . 117 VAL O 1 1
2 3699 1 1 118 PRO C C 4.549 13.099 -9.004 1.00 . A A . 118 PRO C 1 1
2 3700 1 1 118 PRO CA C 3.647 12.287 -8.071 1.00 . A A . 118 PRO CA 1 1
2 3701 1 1 118 PRO CB C 4.205 10.886 -7.874 1.00 . A A . 118 PRO CB 1 1
2 3702 1 1 118 PRO CD C 1.886 10.631 -8.339 1.00 . A A . 118 PRO CD 1 1
2 3703 1 1 118 PRO CG C 3.014 10.092 -7.503 1.00 . A A . 118 PRO CG 1 1
2 3704 1 1 118 PRO HA H 3.567 12.767 -7.109 1.00 . A A . 118 PRO HA 1 1
2 3705 1 1 118 PRO HB2 H 4.652 10.538 -8.794 1.00 . A A . 118 PRO HB2 1 1
2 3706 1 1 118 PRO HB3 H 4.942 10.888 -7.085 1.00 . A A . 118 PRO HB3 1 1
2 3707 1 1 118 PRO HD2 H 1.800 10.077 -9.262 1.00 . A A . 118 PRO HD2 1 1
2 3708 1 1 118 PRO HD3 H 0.962 10.588 -7.779 1.00 . A A . 118 PRO HD3 1 1
2 3709 1 1 118 PRO HG2 H 3.185 9.048 -7.723 1.00 . A A . 118 PRO HG2 1 1
2 3710 1 1 118 PRO HG3 H 2.795 10.223 -6.453 1.00 . A A . 118 PRO HG3 1 1
2 3711 1 1 118 PRO N N 2.289 12.035 -8.589 1.00 . A A . 118 PRO N 1 1
2 3712 1 1 118 PRO O O 4.665 12.799 -10.192 1.00 . A A . 118 PRO O 1 1
2 3713 1 1 119 PRO C C 4.028 15.601 -6.786 1.00 . A A . 119 PRO C 1 1
2 3714 1 1 119 PRO CA C 5.127 14.545 -7.061 1.00 . A A . 119 PRO CA 1 1
2 3715 1 1 119 PRO CB C 6.527 15.157 -6.820 1.00 . A A . 119 PRO CB 1 1
2 3716 1 1 119 PRO CD C 6.103 15.030 -9.195 1.00 . A A . 119 PRO CD 1 1
2 3717 1 1 119 PRO CG C 7.179 15.273 -8.178 1.00 . A A . 119 PRO CG 1 1
2 3718 1 1 119 PRO HA H 4.998 13.702 -6.397 1.00 . A A . 119 PRO HA 1 1
2 3719 1 1 119 PRO HB2 H 6.417 16.124 -6.351 1.00 . A A . 119 PRO HB2 1 1
2 3720 1 1 119 PRO HB3 H 7.092 14.506 -6.169 1.00 . A A . 119 PRO HB3 1 1
2 3721 1 1 119 PRO HD2 H 5.610 15.954 -9.460 1.00 . A A . 119 PRO HD2 1 1
2 3722 1 1 119 PRO HD3 H 6.502 14.541 -10.072 1.00 . A A . 119 PRO HD3 1 1
2 3723 1 1 119 PRO HG2 H 7.595 16.262 -8.304 1.00 . A A . 119 PRO HG2 1 1
2 3724 1 1 119 PRO HG3 H 7.957 14.530 -8.270 1.00 . A A . 119 PRO HG3 1 1
2 3725 1 1 119 PRO N N 5.203 14.149 -8.472 1.00 . A A . 119 PRO N 1 1
2 3726 1 1 119 PRO O O 3.897 16.111 -5.651 1.00 . A A . 119 PRO O 1 1
2 3727 1 1 120 ASN C C 1.025 16.441 -6.877 1.00 . A A . 120 ASN C 1 1
2 3728 1 1 120 ASN CA C 2.181 16.916 -7.720 1.00 . A A . 120 ASN CA 1 1
2 3729 1 1 120 ASN CB C 1.640 17.309 -9.115 1.00 . A A . 120 ASN CB 1 1
2 3730 1 1 120 ASN CG C 2.699 17.775 -10.093 1.00 . A A . 120 ASN CG 1 1
2 3731 1 1 120 ASN H H 3.271 15.335 -8.616 1.00 . A A . 120 ASN H 1 1
2 3732 1 1 120 ASN HA H 2.620 17.787 -7.259 1.00 . A A . 120 ASN HA 1 1
2 3733 1 1 120 ASN HB2 H 1.150 16.449 -9.546 1.00 . A A . 120 ASN HB2 1 1
2 3734 1 1 120 ASN HB3 H 0.911 18.095 -8.995 1.00 . A A . 120 ASN HB3 1 1
2 3735 1 1 120 ASN HD21 H 2.845 15.946 -10.851 1.00 . A A . 120 ASN HD21 1 1
2 3736 1 1 120 ASN HD22 H 3.860 17.136 -11.563 1.00 . A A . 120 ASN HD22 1 1
2 3737 1 1 120 ASN N N 3.211 15.876 -7.800 1.00 . A A . 120 ASN N 1 1
2 3738 1 1 120 ASN ND2 N 3.185 16.867 -10.907 1.00 . A A . 120 ASN ND2 1 1
2 3739 1 1 120 ASN O O 0.207 15.622 -7.305 1.00 . A A . 120 ASN O 1 1
2 3740 1 1 120 ASN OD1 O 3.042 18.965 -10.155 1.00 . A A . 120 ASN OD1 1 1
2 3741 1 1 121 HIS C C -0.994 17.796 -4.622 1.00 . A A . 121 HIS C 1 1
2 3742 1 1 121 HIS CA C -0.072 16.597 -4.756 1.00 . A A . 121 HIS CA 1 1
2 3743 1 1 121 HIS CB C 0.473 16.064 -3.395 1.00 . A A . 121 HIS CB 1 1
2 3744 1 1 121 HIS CD2 C 1.397 17.725 -1.600 1.00 . A A . 121 HIS CD2 1 1
2 3745 1 1 121 HIS CE1 C 3.481 17.790 -2.252 1.00 . A A . 121 HIS CE1 1 1
2 3746 1 1 121 HIS CG C 1.503 16.929 -2.691 1.00 . A A . 121 HIS CG 1 1
2 3747 1 1 121 HIS H H 1.705 17.528 -5.406 1.00 . A A . 121 HIS H 1 1
2 3748 1 1 121 HIS HA H -0.648 15.818 -5.236 1.00 . A A . 121 HIS HA 1 1
2 3749 1 1 121 HIS HB2 H -0.358 15.948 -2.716 1.00 . A A . 121 HIS HB2 1 1
2 3750 1 1 121 HIS HB3 H 0.914 15.092 -3.565 1.00 . A A . 121 HIS HB3 1 1
2 3751 1 1 121 HIS HD1 H 3.261 16.557 -3.848 1.00 . A A . 121 HIS HD1 1 1
2 3752 1 1 121 HIS HD2 H 0.496 17.913 -1.034 1.00 . A A . 121 HIS HD2 1 1
2 3753 1 1 121 HIS HE1 H 4.531 18.034 -2.304 1.00 . A A . 121 HIS HE1 1 1
2 3754 1 1 121 HIS HE2 H 2.937 18.441 -0.431 1.00 . A A . 121 HIS HE2 1 1
2 3755 1 1 121 HIS N N 0.992 16.907 -5.672 1.00 . A A . 121 HIS N 1 1
2 3756 1 1 121 HIS ND1 N 2.833 16.999 -3.078 1.00 . A A . 121 HIS ND1 1 1
2 3757 1 1 121 HIS NE2 N 2.638 18.243 -1.348 1.00 . A A . 121 HIS NE2 1 1
2 3758 1 1 121 HIS O O -0.605 18.812 -4.048 1.00 . A A . 121 HIS O 1 1
2 3759 1 1 122 ILE C C -4.207 18.558 -4.134 1.00 . A A . 122 ILE C 1 1
2 3760 1 1 122 ILE CA C -3.140 18.796 -5.210 1.00 . A A . 122 ILE CA 1 1
2 3761 1 1 122 ILE CB C -3.858 18.884 -6.584 1.00 . A A . 122 ILE CB 1 1
2 3762 1 1 122 ILE CD1 C -3.446 18.820 -9.109 1.00 . A A . 122 ILE CD1 1 1
2 3763 1 1 122 ILE CG1 C -2.834 18.879 -7.726 1.00 . A A . 122 ILE CG1 1 1
2 3764 1 1 122 ILE CG2 C -4.718 20.148 -6.650 1.00 . A A . 122 ILE CG2 1 1
2 3765 1 1 122 ILE H H -2.437 16.871 -5.665 1.00 . A A . 122 ILE H 1 1
2 3766 1 1 122 ILE HA H -2.620 19.725 -5.030 1.00 . A A . 122 ILE HA 1 1
2 3767 1 1 122 ILE HB H -4.504 18.027 -6.684 1.00 . A A . 122 ILE HB 1 1
2 3768 1 1 122 ILE HD11 H -2.660 18.812 -9.849 1.00 . A A . 122 ILE HD11 1 1
2 3769 1 1 122 ILE HD12 H -4.077 19.681 -9.262 1.00 . A A . 122 ILE HD12 1 1
2 3770 1 1 122 ILE HD13 H -4.039 17.920 -9.202 1.00 . A A . 122 ILE HD13 1 1
2 3771 1 1 122 ILE HG12 H -2.251 19.784 -7.660 1.00 . A A . 122 ILE HG12 1 1
2 3772 1 1 122 ILE HG13 H -2.179 18.028 -7.609 1.00 . A A . 122 ILE HG13 1 1
2 3773 1 1 122 ILE HG21 H -4.089 21.018 -6.535 1.00 . A A . 122 ILE HG21 1 1
2 3774 1 1 122 ILE HG22 H -5.448 20.125 -5.854 1.00 . A A . 122 ILE HG22 1 1
2 3775 1 1 122 ILE HG23 H -5.224 20.188 -7.603 1.00 . A A . 122 ILE HG23 1 1
2 3776 1 1 122 ILE N N -2.173 17.701 -5.203 1.00 . A A . 122 ILE N 1 1
2 3777 1 1 122 ILE O O -5.125 17.762 -4.341 1.00 . A A . 122 ILE O 1 1
2 3778 1 1 123 PRO C C -6.325 19.832 -2.050 1.00 . A A . 123 PRO C 1 1
2 3779 1 1 123 PRO CA C -5.039 19.028 -1.885 1.00 . A A . 123 PRO CA 1 1
2 3780 1 1 123 PRO CB C -4.267 19.531 -0.652 1.00 . A A . 123 PRO CB 1 1
2 3781 1 1 123 PRO CD C -3.080 20.186 -2.629 1.00 . A A . 123 PRO CD 1 1
2 3782 1 1 123 PRO CG C -2.926 19.973 -1.157 1.00 . A A . 123 PRO CG 1 1
2 3783 1 1 123 PRO HA H -5.283 17.985 -1.746 1.00 . A A . 123 PRO HA 1 1
2 3784 1 1 123 PRO HB2 H -4.812 20.350 -0.205 1.00 . A A . 123 PRO HB2 1 1
2 3785 1 1 123 PRO HB3 H -4.174 18.731 0.067 1.00 . A A . 123 PRO HB3 1 1
2 3786 1 1 123 PRO HD2 H -3.411 21.192 -2.842 1.00 . A A . 123 PRO HD2 1 1
2 3787 1 1 123 PRO HD3 H -2.148 19.969 -3.129 1.00 . A A . 123 PRO HD3 1 1
2 3788 1 1 123 PRO HG2 H -2.640 20.897 -0.677 1.00 . A A . 123 PRO HG2 1 1
2 3789 1 1 123 PRO HG3 H -2.191 19.206 -0.965 1.00 . A A . 123 PRO HG3 1 1
2 3790 1 1 123 PRO N N -4.103 19.212 -2.980 1.00 . A A . 123 PRO N 1 1
2 3791 1 1 123 PRO O O -6.346 20.892 -2.699 1.00 . A A . 123 PRO O 1 1
2 3792 1 1 124 GLY C C -9.007 20.347 -0.060 1.00 . A A . 124 GLY C 1 1
2 3793 1 1 124 GLY CA C -8.632 19.984 -1.476 1.00 . A A . 124 GLY CA 1 1
2 3794 1 1 124 GLY H H -7.330 18.404 -1.117 1.00 . A A . 124 GLY H 1 1
2 3795 1 1 124 GLY HA2 H -8.557 20.879 -2.076 1.00 . A A . 124 GLY HA2 1 1
2 3796 1 1 124 GLY HA3 H -9.395 19.341 -1.886 1.00 . A A . 124 GLY HA3 1 1
2 3797 1 1 124 GLY N N -7.380 19.309 -1.501 1.00 . A A . 124 GLY N 1 1
2 3798 1 1 124 GLY O O -8.276 21.086 0.614 1.00 . A A . 124 GLY O 1 1
2 3799 1 1 125 VAL C C -10.140 19.074 2.751 1.00 . A A . 125 VAL C 1 1
2 3800 1 1 125 VAL CA C -10.603 20.100 1.735 1.00 . A A . 125 VAL CA 1 1
2 3801 1 1 125 VAL CB C -12.151 20.167 1.727 1.00 . A A . 125 VAL CB 1 1
2 3802 1 1 125 VAL CG1 C -12.703 20.526 3.108 1.00 . A A . 125 VAL CG1 1 1
2 3803 1 1 125 VAL CG2 C -12.634 21.155 0.679 1.00 . A A . 125 VAL CG2 1 1
2 3804 1 1 125 VAL H H -10.523 19.080 -0.110 1.00 . A A . 125 VAL H 1 1
2 3805 1 1 125 VAL HA H -10.218 21.068 2.019 1.00 . A A . 125 VAL HA 1 1
2 3806 1 1 125 VAL HB H -12.523 19.187 1.466 1.00 . A A . 125 VAL HB 1 1
2 3807 1 1 125 VAL HG11 H -12.288 21.470 3.429 1.00 . A A . 125 VAL HG11 1 1
2 3808 1 1 125 VAL HG12 H -12.439 19.756 3.817 1.00 . A A . 125 VAL HG12 1 1
2 3809 1 1 125 VAL HG13 H -13.778 20.610 3.049 1.00 . A A . 125 VAL HG13 1 1
2 3810 1 1 125 VAL HG21 H -12.295 20.841 -0.297 1.00 . A A . 125 VAL HG21 1 1
2 3811 1 1 125 VAL HG22 H -12.242 22.137 0.900 1.00 . A A . 125 VAL HG22 1 1
2 3812 1 1 125 VAL HG23 H -13.712 21.183 0.693 1.00 . A A . 125 VAL HG23 1 1
2 3813 1 1 125 VAL N N -10.081 19.780 0.417 1.00 . A A . 125 VAL N 1 1
2 3814 1 1 125 VAL O O -10.294 17.861 2.544 1.00 . A A . 125 VAL O 1 1
2 3815 1 1 126 ALA C C -10.053 18.657 5.990 1.00 . A A . 126 ALA C 1 1
2 3816 1 1 126 ALA CA C -9.058 18.706 4.865 1.00 . A A . 126 ALA CA 1 1
2 3817 1 1 126 ALA CB C -7.711 19.142 5.370 1.00 . A A . 126 ALA CB 1 1
2 3818 1 1 126 ALA H H -9.349 20.520 3.856 1.00 . A A . 126 ALA H 1 1
2 3819 1 1 126 ALA HA H -8.964 17.709 4.467 1.00 . A A . 126 ALA HA 1 1
2 3820 1 1 126 ALA HB1 H -7.355 18.439 6.109 1.00 . A A . 126 ALA HB1 1 1
2 3821 1 1 126 ALA HB2 H -7.807 20.119 5.818 1.00 . A A . 126 ALA HB2 1 1
2 3822 1 1 126 ALA HB3 H -7.013 19.185 4.546 1.00 . A A . 126 ALA HB3 1 1
2 3823 1 1 126 ALA N N -9.507 19.553 3.795 1.00 . A A . 126 ALA N 1 1
2 3824 1 1 126 ALA O O -10.726 19.648 6.280 1.00 . A A . 126 ALA O 1 1
2 3825 1 1 127 TRP C C -10.179 17.453 9.064 1.00 . A A . 127 TRP C 1 1
2 3826 1 1 127 TRP CA C -11.004 17.361 7.777 1.00 . A A . 127 TRP CA 1 1
2 3827 1 1 127 TRP CB C -11.752 16.024 7.689 1.00 . A A . 127 TRP CB 1 1
2 3828 1 1 127 TRP CD1 C -13.424 16.680 5.858 1.00 . A A . 127 TRP CD1 1 1
2 3829 1 1 127 TRP CD2 C -12.347 14.759 5.460 1.00 . A A . 127 TRP CD2 1 1
2 3830 1 1 127 TRP CE2 C -13.217 15.018 4.384 1.00 . A A . 127 TRP CE2 1 1
2 3831 1 1 127 TRP CE3 C -11.568 13.599 5.428 1.00 . A A . 127 TRP CE3 1 1
2 3832 1 1 127 TRP CG C -12.485 15.847 6.388 1.00 . A A . 127 TRP CG 1 1
2 3833 1 1 127 TRP CH2 C -12.555 13.035 3.291 1.00 . A A . 127 TRP CH2 1 1
2 3834 1 1 127 TRP CZ2 C -13.330 14.162 3.292 1.00 . A A . 127 TRP CZ2 1 1
2 3835 1 1 127 TRP CZ3 C -11.683 12.750 4.347 1.00 . A A . 127 TRP CZ3 1 1
2 3836 1 1 127 TRP H H -9.609 16.743 6.335 1.00 . A A . 127 TRP H 1 1
2 3837 1 1 127 TRP HA H -11.716 18.172 7.760 1.00 . A A . 127 TRP HA 1 1
2 3838 1 1 127 TRP HB2 H -11.040 15.216 7.775 1.00 . A A . 127 TRP HB2 1 1
2 3839 1 1 127 TRP HB3 H -12.469 15.961 8.493 1.00 . A A . 127 TRP HB3 1 1
2 3840 1 1 127 TRP HD1 H -13.757 17.596 6.323 1.00 . A A . 127 TRP HD1 1 1
2 3841 1 1 127 TRP HE1 H -14.517 16.625 4.064 1.00 . A A . 127 TRP HE1 1 1
2 3842 1 1 127 TRP HE3 H -10.889 13.362 6.233 1.00 . A A . 127 TRP HE3 1 1
2 3843 1 1 127 TRP HH2 H -12.613 12.339 2.467 1.00 . A A . 127 TRP HH2 1 1
2 3844 1 1 127 TRP HZ2 H -13.999 14.369 2.470 1.00 . A A . 127 TRP HZ2 1 1
2 3845 1 1 127 TRP HZ3 H -11.088 11.850 4.308 1.00 . A A . 127 TRP HZ3 1 1
2 3846 1 1 127 TRP N N -10.130 17.521 6.639 1.00 . A A . 127 TRP N 1 1
2 3847 1 1 127 TRP NE1 N -13.856 16.196 4.650 1.00 . A A . 127 TRP NE1 1 1
2 3848 1 1 127 TRP O O -10.656 17.145 10.161 1.00 . A A . 127 TRP O 1 1
2 3849 1 1 128 GLY C C -6.925 18.987 9.669 1.00 . A A . 128 GLY C 1 1
2 3850 1 1 128 GLY CA C -8.059 18.060 10.024 1.00 . A A . 128 GLY CA 1 1
2 3851 1 1 128 GLY H H -8.632 18.180 8.029 1.00 . A A . 128 GLY H 1 1
2 3852 1 1 128 GLY HA2 H -8.608 18.466 10.862 1.00 . A A . 128 GLY HA2 1 1
2 3853 1 1 128 GLY HA3 H -7.654 17.097 10.295 1.00 . A A . 128 GLY HA3 1 1
2 3854 1 1 128 GLY N N -8.951 17.909 8.916 1.00 . A A . 128 GLY N 1 1
2 3855 1 1 128 GLY O O -6.843 19.460 8.532 1.00 . A A . 128 GLY O 1 1
2 3856 1 1 129 VAL C C -3.626 19.352 10.417 1.00 . A A . 129 VAL C 1 1
2 3857 1 1 129 VAL CA C -4.941 20.138 10.434 1.00 . A A . 129 VAL CA 1 1
2 3858 1 1 129 VAL CB C -4.912 21.190 11.589 1.00 . A A . 129 VAL CB 1 1
2 3859 1 1 129 VAL CG1 C -3.792 22.201 11.396 1.00 . A A . 129 VAL CG1 1 1
2 3860 1 1 129 VAL CG2 C -6.249 21.904 11.710 1.00 . A A . 129 VAL CG2 1 1
2 3861 1 1 129 VAL H H -6.121 18.730 11.456 1.00 . A A . 129 VAL H 1 1
2 3862 1 1 129 VAL HA H -5.063 20.652 9.492 1.00 . A A . 129 VAL HA 1 1
2 3863 1 1 129 VAL HB H -4.725 20.664 12.515 1.00 . A A . 129 VAL HB 1 1
2 3864 1 1 129 VAL HG11 H -3.800 22.906 12.213 1.00 . A A . 129 VAL HG11 1 1
2 3865 1 1 129 VAL HG12 H -3.941 22.727 10.464 1.00 . A A . 129 VAL HG12 1 1
2 3866 1 1 129 VAL HG13 H -2.841 21.688 11.371 1.00 . A A . 129 VAL HG13 1 1
2 3867 1 1 129 VAL HG21 H -6.200 22.632 12.504 1.00 . A A . 129 VAL HG21 1 1
2 3868 1 1 129 VAL HG22 H -7.023 21.183 11.928 1.00 . A A . 129 VAL HG22 1 1
2 3869 1 1 129 VAL HG23 H -6.477 22.398 10.776 1.00 . A A . 129 VAL HG23 1 1
2 3870 1 1 129 VAL N N -6.049 19.219 10.604 1.00 . A A . 129 VAL N 1 1
2 3871 1 1 129 VAL O O -3.441 18.420 11.203 1.00 . A A . 129 VAL O 1 1
2 3872 1 1 130 PHE C C -0.373 19.877 10.026 1.00 . A A . 130 PHE C 1 1
2 3873 1 1 130 PHE CA C -1.457 19.048 9.390 1.00 . A A . 130 PHE CA 1 1
2 3874 1 1 130 PHE CB C -1.113 18.807 7.917 1.00 . A A . 130 PHE CB 1 1
2 3875 1 1 130 PHE CD1 C -3.276 18.258 6.784 1.00 . A A . 130 PHE CD1 1 1
2 3876 1 1 130 PHE CD2 C -1.641 16.541 7.009 1.00 . A A . 130 PHE CD2 1 1
2 3877 1 1 130 PHE CE1 C -4.117 17.383 6.150 1.00 . A A . 130 PHE CE1 1 1
2 3878 1 1 130 PHE CE2 C -2.480 15.658 6.372 1.00 . A A . 130 PHE CE2 1 1
2 3879 1 1 130 PHE CG C -2.030 17.851 7.223 1.00 . A A . 130 PHE CG 1 1
2 3880 1 1 130 PHE CZ C -3.719 16.082 5.943 1.00 . A A . 130 PHE CZ 1 1
2 3881 1 1 130 PHE H H -2.921 20.474 8.934 1.00 . A A . 130 PHE H 1 1
2 3882 1 1 130 PHE HA H -1.518 18.094 9.893 1.00 . A A . 130 PHE HA 1 1
2 3883 1 1 130 PHE HB2 H -1.156 19.747 7.387 1.00 . A A . 130 PHE HB2 1 1
2 3884 1 1 130 PHE HB3 H -0.108 18.416 7.852 1.00 . A A . 130 PHE HB3 1 1
2 3885 1 1 130 PHE HD1 H -3.586 19.280 6.948 1.00 . A A . 130 PHE HD1 1 1
2 3886 1 1 130 PHE HD2 H -0.669 16.211 7.346 1.00 . A A . 130 PHE HD2 1 1
2 3887 1 1 130 PHE HE1 H -5.088 17.714 5.816 1.00 . A A . 130 PHE HE1 1 1
2 3888 1 1 130 PHE HE2 H -2.170 14.636 6.208 1.00 . A A . 130 PHE HE2 1 1
2 3889 1 1 130 PHE HZ H -4.381 15.392 5.443 1.00 . A A . 130 PHE HZ 1 1
2 3890 1 1 130 PHE N N -2.738 19.714 9.525 1.00 . A A . 130 PHE N 1 1
2 3891 1 1 130 PHE O O -0.308 21.101 9.831 1.00 . A A . 130 PHE O 1 1
2 3892 1 1 131 LYS C C 2.857 19.155 11.098 1.00 . A A . 131 LYS C 1 1
2 3893 1 1 131 LYS CA C 1.559 19.886 11.430 1.00 . A A . 131 LYS CA 1 1
2 3894 1 1 131 LYS CB C 1.315 19.934 12.945 1.00 . A A . 131 LYS CB 1 1
2 3895 1 1 131 LYS CD C -0.083 20.777 14.886 1.00 . A A . 131 LYS CD 1 1
2 3896 1 1 131 LYS CE C 1.042 21.581 15.513 1.00 . A A . 131 LYS CE 1 1
2 3897 1 1 131 LYS CG C 0.062 20.703 13.365 1.00 . A A . 131 LYS CG 1 1
2 3898 1 1 131 LYS H H 0.410 18.256 10.868 1.00 . A A . 131 LYS H 1 1
2 3899 1 1 131 LYS HA H 1.620 20.895 11.047 1.00 . A A . 131 LYS HA 1 1
2 3900 1 1 131 LYS HB2 H 1.207 18.923 13.305 1.00 . A A . 131 LYS HB2 1 1
2 3901 1 1 131 LYS HB3 H 2.171 20.390 13.415 1.00 . A A . 131 LYS HB3 1 1
2 3902 1 1 131 LYS HD2 H -1.027 21.240 15.131 1.00 . A A . 131 LYS HD2 1 1
2 3903 1 1 131 LYS HD3 H -0.061 19.774 15.284 1.00 . A A . 131 LYS HD3 1 1
2 3904 1 1 131 LYS HE2 H 1.979 21.091 15.302 1.00 . A A . 131 LYS HE2 1 1
2 3905 1 1 131 LYS HE3 H 1.046 22.573 15.084 1.00 . A A . 131 LYS HE3 1 1
2 3906 1 1 131 LYS HG2 H 0.122 21.707 12.973 1.00 . A A . 131 LYS HG2 1 1
2 3907 1 1 131 LYS HG3 H -0.805 20.208 12.952 1.00 . A A . 131 LYS HG3 1 1
2 3908 1 1 131 LYS HZ1 H 0.881 20.744 17.407 1.00 . A A . 131 LYS HZ1 1 1
2 3909 1 1 131 LYS HZ2 H 0.034 22.180 17.250 1.00 . A A . 131 LYS HZ2 1 1
2 3910 1 1 131 LYS HZ3 H 1.721 22.182 17.391 1.00 . A A . 131 LYS HZ3 1 1
2 3911 1 1 131 LYS N N 0.475 19.235 10.765 1.00 . A A . 131 LYS N 1 1
2 3912 1 1 131 LYS NZ N 0.907 21.689 16.973 1.00 . A A . 131 LYS NZ 1 1
2 3913 1 1 131 LYS O O 3.244 18.223 11.826 1.00 . A A . 131 LYS O 1 1
2 3914 1 1 131 LYS OXT O 3.483 19.486 10.056 1.00 . A A . 131 LYS OXT 1 1
3 3915 1 1 1 SER C C -2.464 1.570 -46.176 1.00 . A A . 1 SER C 1 1
3 3916 1 1 1 SER CA C -3.038 2.280 -44.944 1.00 . A A . 1 SER CA 1 1
3 3917 1 1 1 SER CB C -4.526 2.587 -45.121 1.00 . A A . 1 SER CB 1 1
3 3918 1 1 1 SER H1 H -2.676 3.953 -43.796 1.00 . A A . 1 SER H1 1 1
3 3919 1 1 1 SER H2 H -2.528 4.203 -45.444 1.00 . A A . 1 SER H2 1 1
3 3920 1 1 1 SER H3 H -1.299 3.379 -44.605 1.00 . A A . 1 SER H3 1 1
3 3921 1 1 1 SER HA H -2.911 1.633 -44.089 1.00 . A A . 1 SER HA 1 1
3 3922 1 1 1 SER HB2 H -5.019 1.716 -45.528 1.00 . A A . 1 SER HB2 1 1
3 3923 1 1 1 SER HB3 H -4.971 2.837 -44.169 1.00 . A A . 1 SER HB3 1 1
3 3924 1 1 1 SER HG H -5.602 3.609 -46.387 1.00 . A A . 1 SER HG 1 1
3 3925 1 1 1 SER N N -2.325 3.530 -44.678 1.00 . A A . 1 SER N 1 1
3 3926 1 1 1 SER O O -2.033 0.408 -46.104 1.00 . A A . 1 SER O 1 1
3 3927 1 1 1 SER OG O -4.712 3.680 -46.017 1.00 . A A . 1 SER OG 1 1
3 3928 1 1 2 ASN C C -0.408 2.076 -48.489 1.00 . A A . 2 ASN C 1 1
3 3929 1 1 2 ASN CA C -1.879 1.721 -48.527 1.00 . A A . 2 ASN CA 1 1
3 3930 1 1 2 ASN CB C -2.543 2.331 -49.777 1.00 . A A . 2 ASN CB 1 1
3 3931 1 1 2 ASN CG C -2.029 1.741 -51.089 1.00 . A A . 2 ASN CG 1 1
3 3932 1 1 2 ASN H H -2.939 3.117 -47.341 1.00 . A A . 2 ASN H 1 1
3 3933 1 1 2 ASN HA H -1.984 0.646 -48.536 1.00 . A A . 2 ASN HA 1 1
3 3934 1 1 2 ASN HB2 H -3.607 2.158 -49.729 1.00 . A A . 2 ASN HB2 1 1
3 3935 1 1 2 ASN HB3 H -2.361 3.396 -49.786 1.00 . A A . 2 ASN HB3 1 1
3 3936 1 1 2 ASN HD21 H -2.308 3.469 -52.019 1.00 . A A . 2 ASN HD21 1 1
3 3937 1 1 2 ASN HD22 H -1.692 2.185 -52.983 1.00 . A A . 2 ASN HD22 1 1
3 3938 1 1 2 ASN N N -2.487 2.244 -47.312 1.00 . A A . 2 ASN N 1 1
3 3939 1 1 2 ASN ND2 N -2.004 2.543 -52.125 1.00 . A A . 2 ASN ND2 1 1
3 3940 1 1 2 ASN O O 0.465 1.285 -48.856 1.00 . A A . 2 ASN O 1 1
3 3941 1 1 2 ASN OD1 O -1.656 0.563 -51.165 1.00 . A A . 2 ASN OD1 1 1
3 3942 1 1 3 ALA C C 1.157 4.641 -46.572 1.00 . A A . 3 ALA C 1 1
3 3943 1 1 3 ALA CA C 1.170 3.777 -47.812 1.00 . A A . 3 ALA CA 1 1
3 3944 1 1 3 ALA CB C 1.583 4.595 -49.033 1.00 . A A . 3 ALA CB 1 1
3 3945 1 1 3 ALA H H -0.883 3.833 -47.681 1.00 . A A . 3 ALA H 1 1
3 3946 1 1 3 ALA HA H 1.858 2.956 -47.679 1.00 . A A . 3 ALA HA 1 1
3 3947 1 1 3 ALA HB1 H 2.572 4.999 -48.877 1.00 . A A . 3 ALA HB1 1 1
3 3948 1 1 3 ALA HB2 H 0.884 5.406 -49.176 1.00 . A A . 3 ALA HB2 1 1
3 3949 1 1 3 ALA HB3 H 1.586 3.961 -49.908 1.00 . A A . 3 ALA HB3 1 1
3 3950 1 1 3 ALA N N -0.149 3.256 -47.985 1.00 . A A . 3 ALA N 1 1
3 3951 1 1 3 ALA O O 0.091 4.801 -45.953 1.00 . A A . 3 ALA O 1 1
3 3952 1 1 4 LYS C C 2.192 5.420 -43.733 1.00 . A A . 4 LYS C 1 1
3 3953 1 1 4 LYS CA C 2.483 6.078 -45.075 1.00 . A A . 4 LYS CA 1 1
3 3954 1 1 4 LYS CB C 1.674 7.378 -45.238 1.00 . A A . 4 LYS CB 1 1
3 3955 1 1 4 LYS CD C 3.539 8.858 -46.127 1.00 . A A . 4 LYS CD 1 1
3 3956 1 1 4 LYS CE C 3.587 9.704 -44.853 1.00 . A A . 4 LYS CE 1 1
3 3957 1 1 4 LYS CG C 2.142 8.287 -46.376 1.00 . A A . 4 LYS CG 1 1
3 3958 1 1 4 LYS H H 3.108 4.933 -46.736 1.00 . A A . 4 LYS H 1 1
3 3959 1 1 4 LYS HA H 3.530 6.341 -45.064 1.00 . A A . 4 LYS HA 1 1
3 3960 1 1 4 LYS HB2 H 0.647 7.104 -45.435 1.00 . A A . 4 LYS HB2 1 1
3 3961 1 1 4 LYS HB3 H 1.705 7.933 -44.313 1.00 . A A . 4 LYS HB3 1 1
3 3962 1 1 4 LYS HD2 H 4.251 8.051 -46.044 1.00 . A A . 4 LYS HD2 1 1
3 3963 1 1 4 LYS HD3 H 3.809 9.479 -46.969 1.00 . A A . 4 LYS HD3 1 1
3 3964 1 1 4 LYS HE2 H 2.858 10.498 -44.921 1.00 . A A . 4 LYS HE2 1 1
3 3965 1 1 4 LYS HE3 H 3.347 9.073 -44.010 1.00 . A A . 4 LYS HE3 1 1
3 3966 1 1 4 LYS HG2 H 2.166 7.710 -47.290 1.00 . A A . 4 LYS HG2 1 1
3 3967 1 1 4 LYS HG3 H 1.442 9.101 -46.490 1.00 . A A . 4 LYS HG3 1 1
3 3968 1 1 4 LYS HZ1 H 5.659 9.572 -44.554 1.00 . A A . 4 LYS HZ1 1 1
3 3969 1 1 4 LYS HZ2 H 4.915 10.860 -43.758 1.00 . A A . 4 LYS HZ2 1 1
3 3970 1 1 4 LYS HZ3 H 5.173 10.925 -45.422 1.00 . A A . 4 LYS HZ3 1 1
3 3971 1 1 4 LYS N N 2.314 5.174 -46.213 1.00 . A A . 4 LYS N 1 1
3 3972 1 1 4 LYS NZ N 4.918 10.299 -44.632 1.00 . A A . 4 LYS NZ 1 1
3 3973 1 1 4 LYS O O 1.113 5.559 -43.181 1.00 . A A . 4 LYS O 1 1
3 3974 1 1 5 ASN C C 3.504 5.067 -40.875 1.00 . A A . 5 ASN C 1 1
3 3975 1 1 5 ASN CA C 3.022 4.062 -41.923 1.00 . A A . 5 ASN CA 1 1
3 3976 1 1 5 ASN CB C 3.852 2.770 -41.857 1.00 . A A . 5 ASN CB 1 1
3 3977 1 1 5 ASN CG C 3.673 2.021 -40.552 1.00 . A A . 5 ASN CG 1 1
3 3978 1 1 5 ASN H H 3.972 4.568 -43.753 1.00 . A A . 5 ASN H 1 1
3 3979 1 1 5 ASN HA H 1.978 3.842 -41.753 1.00 . A A . 5 ASN HA 1 1
3 3980 1 1 5 ASN HB2 H 3.554 2.115 -42.663 1.00 . A A . 5 ASN HB2 1 1
3 3981 1 1 5 ASN HB3 H 4.899 3.014 -41.970 1.00 . A A . 5 ASN HB3 1 1
3 3982 1 1 5 ASN HD21 H 2.217 0.912 -41.321 1.00 . A A . 5 ASN HD21 1 1
3 3983 1 1 5 ASN HD22 H 2.628 0.602 -39.679 1.00 . A A . 5 ASN HD22 1 1
3 3984 1 1 5 ASN N N 3.149 4.687 -43.234 1.00 . A A . 5 ASN N 1 1
3 3985 1 1 5 ASN ND2 N 2.753 1.094 -40.519 1.00 . A A . 5 ASN ND2 1 1
3 3986 1 1 5 ASN O O 4.501 5.767 -41.100 1.00 . A A . 5 ASN O 1 1
3 3987 1 1 5 ASN OD1 O 4.371 2.273 -39.585 1.00 . A A . 5 ASN OD1 1 1
3 3988 1 1 6 TYR C C 3.866 5.544 -37.534 1.00 . A A . 6 TYR C 1 1
3 3989 1 1 6 TYR CA C 3.139 6.170 -38.757 1.00 . A A . 6 TYR CA 1 1
3 3990 1 1 6 TYR CB C 1.828 6.901 -38.373 1.00 . A A . 6 TYR CB 1 1
3 3991 1 1 6 TYR CD1 C 2.846 9.184 -38.013 1.00 . A A . 6 TYR CD1 1 1
3 3992 1 1 6 TYR CD2 C 1.316 8.374 -36.376 1.00 . A A . 6 TYR CD2 1 1
3 3993 1 1 6 TYR CE1 C 3.006 10.347 -37.296 1.00 . A A . 6 TYR CE1 1 1
3 3994 1 1 6 TYR CE2 C 1.469 9.541 -35.652 1.00 . A A . 6 TYR CE2 1 1
3 3995 1 1 6 TYR CG C 2.002 8.177 -37.569 1.00 . A A . 6 TYR CG 1 1
3 3996 1 1 6 TYR CZ C 2.313 10.526 -36.120 1.00 . A A . 6 TYR CZ 1 1
3 3997 1 1 6 TYR H H 2.103 4.521 -39.556 1.00 . A A . 6 TYR H 1 1
3 3998 1 1 6 TYR HA H 3.811 6.876 -39.223 1.00 . A A . 6 TYR HA 1 1
3 3999 1 1 6 TYR HB2 H 1.301 7.165 -39.277 1.00 . A A . 6 TYR HB2 1 1
3 4000 1 1 6 TYR HB3 H 1.206 6.232 -37.797 1.00 . A A . 6 TYR HB3 1 1
3 4001 1 1 6 TYR HD1 H 3.390 9.046 -38.936 1.00 . A A . 6 TYR HD1 1 1
3 4002 1 1 6 TYR HD2 H 0.653 7.602 -36.013 1.00 . A A . 6 TYR HD2 1 1
3 4003 1 1 6 TYR HE1 H 3.667 11.118 -37.663 1.00 . A A . 6 TYR HE1 1 1
3 4004 1 1 6 TYR HE2 H 0.930 9.678 -34.727 1.00 . A A . 6 TYR HE2 1 1
3 4005 1 1 6 TYR HH H 2.748 12.359 -36.049 1.00 . A A . 6 TYR HH 1 1
3 4006 1 1 6 TYR N N 2.828 5.152 -39.755 1.00 . A A . 6 TYR N 1 1
3 4007 1 1 6 TYR O O 3.824 6.074 -36.418 1.00 . A A . 6 TYR O 1 1
3 4008 1 1 6 TYR OH O 2.478 11.695 -35.402 1.00 . A A . 6 TYR OH 1 1
3 4009 1 1 7 MET C C 4.590 2.841 -35.791 1.00 . A A . 7 MET C 1 1
3 4010 1 1 7 MET CA C 5.387 3.675 -36.812 1.00 . A A . 7 MET CA 1 1
3 4011 1 1 7 MET CB C 6.395 4.640 -36.101 1.00 . A A . 7 MET CB 1 1
3 4012 1 1 7 MET CE C 9.278 4.026 -33.127 1.00 . A A . 7 MET CE 1 1
3 4013 1 1 7 MET CG C 7.348 3.971 -35.110 1.00 . A A . 7 MET CG 1 1
3 4014 1 1 7 MET H H 4.404 3.975 -38.663 1.00 . A A . 7 MET H 1 1
3 4015 1 1 7 MET HA H 5.954 2.972 -37.403 1.00 . A A . 7 MET HA 1 1
3 4016 1 1 7 MET HB2 H 6.991 5.132 -36.854 1.00 . A A . 7 MET HB2 1 1
3 4017 1 1 7 MET HB3 H 5.828 5.391 -35.570 1.00 . A A . 7 MET HB3 1 1
3 4018 1 1 7 MET HE1 H 8.582 3.481 -32.506 1.00 . A A . 7 MET HE1 1 1
3 4019 1 1 7 MET HE2 H 9.952 4.590 -32.501 1.00 . A A . 7 MET HE2 1 1
3 4020 1 1 7 MET HE3 H 9.841 3.329 -33.731 1.00 . A A . 7 MET HE3 1 1
3 4021 1 1 7 MET HG2 H 6.764 3.404 -34.400 1.00 . A A . 7 MET HG2 1 1
3 4022 1 1 7 MET HG3 H 7.993 3.300 -35.658 1.00 . A A . 7 MET HG3 1 1
3 4023 1 1 7 MET N N 4.519 4.396 -37.783 1.00 . A A . 7 MET N 1 1
3 4024 1 1 7 MET O O 5.170 2.010 -35.083 1.00 . A A . 7 MET O 1 1
3 4025 1 1 7 MET SD S 8.373 5.147 -34.197 1.00 . A A . 7 MET SD 1 1
3 4026 1 1 8 ASP C C 2.525 3.079 -33.442 1.00 . A A . 8 ASP C 1 1
3 4027 1 1 8 ASP CA C 2.360 2.381 -34.778 1.00 . A A . 8 ASP CA 1 1
3 4028 1 1 8 ASP CB C 2.544 0.835 -34.652 1.00 . A A . 8 ASP CB 1 1
3 4029 1 1 8 ASP CG C 1.697 0.193 -33.552 1.00 . A A . 8 ASP CG 1 1
3 4030 1 1 8 ASP H H 2.877 3.596 -36.463 1.00 . A A . 8 ASP H 1 1
3 4031 1 1 8 ASP HA H 1.357 2.601 -35.116 1.00 . A A . 8 ASP HA 1 1
3 4032 1 1 8 ASP HB2 H 2.268 0.376 -35.590 1.00 . A A . 8 ASP HB2 1 1
3 4033 1 1 8 ASP HB3 H 3.584 0.624 -34.452 1.00 . A A . 8 ASP HB3 1 1
3 4034 1 1 8 ASP N N 3.265 3.011 -35.776 1.00 . A A . 8 ASP N 1 1
3 4035 1 1 8 ASP O O 3.640 3.159 -32.895 1.00 . A A . 8 ASP O 1 1
3 4036 1 1 8 ASP OD1 O 0.521 -0.137 -33.799 1.00 . A A . 8 ASP OD1 1 1
3 4037 1 1 8 ASP OD2 O 2.208 -0.035 -32.419 1.00 . A A . 8 ASP OD2 1 1
3 4038 1 1 9 LYS C C 1.867 5.870 -31.937 1.00 . A A . 9 LYS C 1 1
3 4039 1 1 9 LYS CA C 1.346 4.452 -31.716 1.00 . A A . 9 LYS CA 1 1
3 4040 1 1 9 LYS CB C 2.047 3.789 -30.506 1.00 . A A . 9 LYS CB 1 1
3 4041 1 1 9 LYS CD C 2.229 1.859 -28.924 1.00 . A A . 9 LYS CD 1 1
3 4042 1 1 9 LYS CE C 1.785 0.439 -28.627 1.00 . A A . 9 LYS CE 1 1
3 4043 1 1 9 LYS CG C 1.521 2.413 -30.148 1.00 . A A . 9 LYS CG 1 1
3 4044 1 1 9 LYS H H 0.618 3.592 -33.521 1.00 . A A . 9 LYS H 1 1
3 4045 1 1 9 LYS HA H 0.289 4.548 -31.509 1.00 . A A . 9 LYS HA 1 1
3 4046 1 1 9 LYS HB2 H 3.098 3.691 -30.733 1.00 . A A . 9 LYS HB2 1 1
3 4047 1 1 9 LYS HB3 H 1.936 4.430 -29.645 1.00 . A A . 9 LYS HB3 1 1
3 4048 1 1 9 LYS HD2 H 3.293 1.863 -29.101 1.00 . A A . 9 LYS HD2 1 1
3 4049 1 1 9 LYS HD3 H 2.001 2.486 -28.074 1.00 . A A . 9 LYS HD3 1 1
3 4050 1 1 9 LYS HE2 H 2.233 0.119 -27.697 1.00 . A A . 9 LYS HE2 1 1
3 4051 1 1 9 LYS HE3 H 0.711 0.424 -28.524 1.00 . A A . 9 LYS HE3 1 1
3 4052 1 1 9 LYS HG2 H 0.463 2.481 -29.942 1.00 . A A . 9 LYS HG2 1 1
3 4053 1 1 9 LYS HG3 H 1.684 1.748 -30.983 1.00 . A A . 9 LYS HG3 1 1
3 4054 1 1 9 LYS HZ1 H 1.815 -1.456 -29.519 1.00 . A A . 9 LYS HZ1 1 1
3 4055 1 1 9 LYS HZ2 H 3.218 -0.583 -29.763 1.00 . A A . 9 LYS HZ2 1 1
3 4056 1 1 9 LYS HZ3 H 1.853 -0.202 -30.643 1.00 . A A . 9 LYS HZ3 1 1
3 4057 1 1 9 LYS N N 1.429 3.662 -32.970 1.00 . A A . 9 LYS N 1 1
3 4058 1 1 9 LYS NZ N 2.182 -0.501 -29.700 1.00 . A A . 9 LYS NZ 1 1
3 4059 1 1 9 LYS O O 1.247 6.846 -31.500 1.00 . A A . 9 LYS O 1 1
3 4060 1 1 10 GLY C C 4.378 7.838 -31.845 1.00 . A A . 10 GLY C 1 1
3 4061 1 1 10 GLY CA C 3.535 7.273 -32.962 1.00 . A A . 10 GLY CA 1 1
3 4062 1 1 10 GLY H H 3.413 5.154 -32.945 1.00 . A A . 10 GLY H 1 1
3 4063 1 1 10 GLY HA2 H 4.149 7.174 -33.845 1.00 . A A . 10 GLY HA2 1 1
3 4064 1 1 10 GLY HA3 H 2.725 7.956 -33.170 1.00 . A A . 10 GLY HA3 1 1
3 4065 1 1 10 GLY N N 2.978 5.980 -32.638 1.00 . A A . 10 GLY N 1 1
3 4066 1 1 10 GLY O O 4.082 8.915 -31.327 1.00 . A A . 10 GLY O 1 1
3 4067 1 1 11 THR C C 5.763 7.811 -29.070 1.00 . A A . 11 THR C 1 1
3 4068 1 1 11 THR CA C 6.400 7.500 -30.447 1.00 . A A . 11 THR CA 1 1
3 4069 1 1 11 THR CB C 7.381 8.644 -30.897 1.00 . A A . 11 THR CB 1 1
3 4070 1 1 11 THR CG2 C 8.383 8.132 -31.921 1.00 . A A . 11 THR CG2 1 1
3 4071 1 1 11 THR H H 5.591 6.277 -31.974 1.00 . A A . 11 THR H 1 1
3 4072 1 1 11 THR HA H 6.993 6.609 -30.293 1.00 . A A . 11 THR HA 1 1
3 4073 1 1 11 THR HB H 7.917 8.989 -30.024 1.00 . A A . 11 THR HB 1 1
3 4074 1 1 11 THR HG1 H 5.730 9.621 -31.206 1.00 . A A . 11 THR HG1 1 1
3 4075 1 1 11 THR HG21 H 8.967 7.332 -31.491 1.00 . A A . 11 THR HG21 1 1
3 4076 1 1 11 THR HG22 H 9.037 8.939 -32.215 1.00 . A A . 11 THR HG22 1 1
3 4077 1 1 11 THR HG23 H 7.855 7.765 -32.789 1.00 . A A . 11 THR HG23 1 1
3 4078 1 1 11 THR N N 5.438 7.116 -31.494 1.00 . A A . 11 THR N 1 1
3 4079 1 1 11 THR O O 5.411 8.956 -28.762 1.00 . A A . 11 THR O 1 1
3 4080 1 1 11 THR OG1 O 6.657 9.758 -31.453 1.00 . A A . 11 THR OG1 1 1
3 4081 1 1 12 SER C C 6.227 7.243 -25.932 1.00 . A A . 12 SER C 1 1
3 4082 1 1 12 SER CA C 5.073 6.937 -26.914 1.00 . A A . 12 SER CA 1 1
3 4083 1 1 12 SER CB C 4.369 5.637 -26.524 1.00 . A A . 12 SER CB 1 1
3 4084 1 1 12 SER H H 5.859 5.885 -28.545 1.00 . A A . 12 SER H 1 1
3 4085 1 1 12 SER HA H 4.361 7.749 -26.916 1.00 . A A . 12 SER HA 1 1
3 4086 1 1 12 SER HB2 H 5.100 4.847 -26.437 1.00 . A A . 12 SER HB2 1 1
3 4087 1 1 12 SER HB3 H 3.870 5.768 -25.575 1.00 . A A . 12 SER HB3 1 1
3 4088 1 1 12 SER HG H 2.857 6.032 -27.715 1.00 . A A . 12 SER HG 1 1
3 4089 1 1 12 SER N N 5.612 6.788 -28.256 1.00 . A A . 12 SER N 1 1
3 4090 1 1 12 SER O O 6.386 6.579 -24.904 1.00 . A A . 12 SER O 1 1
3 4091 1 1 12 SER OG O 3.399 5.260 -27.508 1.00 . A A . 12 SER OG 1 1
3 4092 1 1 13 SER C C 7.849 9.073 -24.093 1.00 . A A . 13 SER C 1 1
3 4093 1 1 13 SER CA C 8.189 8.653 -25.538 1.00 . A A . 13 SER CA 1 1
3 4094 1 1 13 SER CB C 8.854 9.801 -26.292 1.00 . A A . 13 SER CB 1 1
3 4095 1 1 13 SER H H 6.786 8.780 -27.072 1.00 . A A . 13 SER H 1 1
3 4096 1 1 13 SER HA H 8.878 7.822 -25.516 1.00 . A A . 13 SER HA 1 1
3 4097 1 1 13 SER HB2 H 8.225 10.677 -26.234 1.00 . A A . 13 SER HB2 1 1
3 4098 1 1 13 SER HB3 H 9.817 10.017 -25.856 1.00 . A A . 13 SER HB3 1 1
3 4099 1 1 13 SER HG H 9.245 10.263 -28.147 1.00 . A A . 13 SER HG 1 1
3 4100 1 1 13 SER N N 7.011 8.253 -26.277 1.00 . A A . 13 SER N 1 1
3 4101 1 1 13 SER O O 6.959 9.904 -23.863 1.00 . A A . 13 SER O 1 1
3 4102 1 1 13 SER OG O 9.038 9.448 -27.672 1.00 . A A . 13 SER OG 1 1
3 4103 1 1 14 SER C C 9.680 9.310 -21.203 1.00 . A A . 14 SER C 1 1
3 4104 1 1 14 SER CA C 8.355 8.768 -21.755 1.00 . A A . 14 SER CA 1 1
3 4105 1 1 14 SER CB C 7.885 7.505 -21.004 1.00 . A A . 14 SER CB 1 1
3 4106 1 1 14 SER H H 9.171 7.762 -23.384 1.00 . A A . 14 SER H 1 1
3 4107 1 1 14 SER HA H 7.601 9.536 -21.675 1.00 . A A . 14 SER HA 1 1
3 4108 1 1 14 SER HB2 H 6.944 7.185 -21.425 1.00 . A A . 14 SER HB2 1 1
3 4109 1 1 14 SER HB3 H 8.612 6.719 -21.137 1.00 . A A . 14 SER HB3 1 1
3 4110 1 1 14 SER HG H 7.905 6.914 -19.157 1.00 . A A . 14 SER HG 1 1
3 4111 1 1 14 SER N N 8.527 8.465 -23.146 1.00 . A A . 14 SER N 1 1
3 4112 1 1 14 SER O O 10.702 8.602 -21.185 1.00 . A A . 14 SER O 1 1
3 4113 1 1 14 SER OG O 7.694 7.740 -19.614 1.00 . A A . 14 SER OG 1 1
3 4114 1 1 15 THR C C 11.560 10.606 -19.124 1.00 . A A . 15 THR C 1 1
3 4115 1 1 15 THR CA C 10.807 11.303 -20.292 1.00 . A A . 15 THR CA 1 1
3 4116 1 1 15 THR CB C 10.346 12.720 -19.864 1.00 . A A . 15 THR CB 1 1
3 4117 1 1 15 THR CG2 C 11.514 13.593 -19.425 1.00 . A A . 15 THR CG2 1 1
3 4118 1 1 15 THR H H 8.785 11.030 -20.757 1.00 . A A . 15 THR H 1 1
3 4119 1 1 15 THR HA H 11.483 11.421 -21.125 1.00 . A A . 15 THR HA 1 1
3 4120 1 1 15 THR HB H 9.638 12.623 -19.054 1.00 . A A . 15 THR HB 1 1
3 4121 1 1 15 THR HG1 H 10.128 13.073 -21.785 1.00 . A A . 15 THR HG1 1 1
3 4122 1 1 15 THR HG21 H 11.143 14.553 -19.098 1.00 . A A . 15 THR HG21 1 1
3 4123 1 1 15 THR HG22 H 12.197 13.731 -20.248 1.00 . A A . 15 THR HG22 1 1
3 4124 1 1 15 THR HG23 H 12.031 13.112 -18.607 1.00 . A A . 15 THR HG23 1 1
3 4125 1 1 15 THR N N 9.648 10.558 -20.770 1.00 . A A . 15 THR N 1 1
3 4126 1 1 15 THR O O 12.791 10.702 -19.025 1.00 . A A . 15 THR O 1 1
3 4127 1 1 15 THR OG1 O 9.682 13.347 -20.975 1.00 . A A . 15 THR OG1 1 1
3 4128 1 1 16 VAL C C 12.258 7.998 -17.478 1.00 . A A . 16 VAL C 1 1
3 4129 1 1 16 VAL CA C 11.443 9.266 -17.112 1.00 . A A . 16 VAL CA 1 1
3 4130 1 1 16 VAL CB C 10.372 8.957 -16.010 1.00 . A A . 16 VAL CB 1 1
3 4131 1 1 16 VAL CG1 C 9.377 7.901 -16.458 1.00 . A A . 16 VAL CG1 1 1
3 4132 1 1 16 VAL CG2 C 11.015 8.584 -14.679 1.00 . A A . 16 VAL CG2 1 1
3 4133 1 1 16 VAL H H 9.871 9.820 -18.428 1.00 . A A . 16 VAL H 1 1
3 4134 1 1 16 VAL HA H 12.140 9.988 -16.710 1.00 . A A . 16 VAL HA 1 1
3 4135 1 1 16 VAL HB H 9.808 9.866 -15.864 1.00 . A A . 16 VAL HB 1 1
3 4136 1 1 16 VAL HG11 H 9.906 6.984 -16.670 1.00 . A A . 16 VAL HG11 1 1
3 4137 1 1 16 VAL HG12 H 8.865 8.233 -17.349 1.00 . A A . 16 VAL HG12 1 1
3 4138 1 1 16 VAL HG13 H 8.656 7.726 -15.672 1.00 . A A . 16 VAL HG13 1 1
3 4139 1 1 16 VAL HG21 H 10.247 8.367 -13.952 1.00 . A A . 16 VAL HG21 1 1
3 4140 1 1 16 VAL HG22 H 11.620 9.407 -14.330 1.00 . A A . 16 VAL HG22 1 1
3 4141 1 1 16 VAL HG23 H 11.639 7.713 -14.816 1.00 . A A . 16 VAL HG23 1 1
3 4142 1 1 16 VAL N N 10.840 9.896 -18.279 1.00 . A A . 16 VAL N 1 1
3 4143 1 1 16 VAL O O 13.140 7.570 -16.719 1.00 . A A . 16 VAL O 1 1
3 4144 1 1 17 VAL C C 13.600 6.445 -20.239 1.00 . A A . 17 VAL C 1 1
3 4145 1 1 17 VAL CA C 12.704 6.210 -19.022 1.00 . A A . 17 VAL CA 1 1
3 4146 1 1 17 VAL CB C 11.747 4.982 -19.224 1.00 . A A . 17 VAL CB 1 1
3 4147 1 1 17 VAL CG1 C 10.710 5.233 -20.304 1.00 . A A . 17 VAL CG1 1 1
3 4148 1 1 17 VAL CG2 C 12.530 3.700 -19.505 1.00 . A A . 17 VAL CG2 1 1
3 4149 1 1 17 VAL H H 11.327 7.819 -19.230 1.00 . A A . 17 VAL H 1 1
3 4150 1 1 17 VAL HA H 13.370 5.991 -18.200 1.00 . A A . 17 VAL HA 1 1
3 4151 1 1 17 VAL HB H 11.207 4.845 -18.297 1.00 . A A . 17 VAL HB 1 1
3 4152 1 1 17 VAL HG11 H 11.206 5.429 -21.243 1.00 . A A . 17 VAL HG11 1 1
3 4153 1 1 17 VAL HG12 H 10.125 6.094 -20.020 1.00 . A A . 17 VAL HG12 1 1
3 4154 1 1 17 VAL HG13 H 10.065 4.371 -20.404 1.00 . A A . 17 VAL HG13 1 1
3 4155 1 1 17 VAL HG21 H 13.123 3.834 -20.397 1.00 . A A . 17 VAL HG21 1 1
3 4156 1 1 17 VAL HG22 H 11.843 2.879 -19.649 1.00 . A A . 17 VAL HG22 1 1
3 4157 1 1 17 VAL HG23 H 13.180 3.486 -18.670 1.00 . A A . 17 VAL HG23 1 1
3 4158 1 1 17 VAL N N 11.993 7.417 -18.633 1.00 . A A . 17 VAL N 1 1
3 4159 1 1 17 VAL O O 14.736 5.959 -20.298 1.00 . A A . 17 VAL O 1 1
3 4160 1 1 18 LYS C C 14.433 8.883 -22.361 1.00 . A A . 18 LYS C 1 1
3 4161 1 1 18 LYS CA C 13.891 7.481 -22.357 1.00 . A A . 18 LYS CA 1 1
3 4162 1 1 18 LYS CB C 13.155 7.163 -23.661 1.00 . A A . 18 LYS CB 1 1
3 4163 1 1 18 LYS CD C 12.355 5.429 -25.285 1.00 . A A . 18 LYS CD 1 1
3 4164 1 1 18 LYS CE C 12.144 3.947 -25.550 1.00 . A A . 18 LYS CE 1 1
3 4165 1 1 18 LYS CG C 12.927 5.677 -23.900 1.00 . A A . 18 LYS CG 1 1
3 4166 1 1 18 LYS H H 12.231 7.622 -21.098 1.00 . A A . 18 LYS H 1 1
3 4167 1 1 18 LYS HA H 14.741 6.818 -22.287 1.00 . A A . 18 LYS HA 1 1
3 4168 1 1 18 LYS HB2 H 12.193 7.654 -23.639 1.00 . A A . 18 LYS HB2 1 1
3 4169 1 1 18 LYS HB3 H 13.730 7.558 -24.485 1.00 . A A . 18 LYS HB3 1 1
3 4170 1 1 18 LYS HD2 H 11.417 5.950 -25.390 1.00 . A A . 18 LYS HD2 1 1
3 4171 1 1 18 LYS HD3 H 13.056 5.813 -26.012 1.00 . A A . 18 LYS HD3 1 1
3 4172 1 1 18 LYS HE2 H 13.098 3.446 -25.507 1.00 . A A . 18 LYS HE2 1 1
3 4173 1 1 18 LYS HE3 H 11.491 3.543 -24.790 1.00 . A A . 18 LYS HE3 1 1
3 4174 1 1 18 LYS HG2 H 13.870 5.156 -23.811 1.00 . A A . 18 LYS HG2 1 1
3 4175 1 1 18 LYS HG3 H 12.236 5.302 -23.161 1.00 . A A . 18 LYS HG3 1 1
3 4176 1 1 18 LYS HZ1 H 11.388 2.699 -27.052 1.00 . A A . 18 LYS HZ1 1 1
3 4177 1 1 18 LYS HZ2 H 12.145 4.084 -27.639 1.00 . A A . 18 LYS HZ2 1 1
3 4178 1 1 18 LYS HZ3 H 10.622 4.182 -26.945 1.00 . A A . 18 LYS HZ3 1 1
3 4179 1 1 18 LYS N N 13.118 7.208 -21.187 1.00 . A A . 18 LYS N 1 1
3 4180 1 1 18 LYS NZ N 11.543 3.712 -26.878 1.00 . A A . 18 LYS NZ 1 1
3 4181 1 1 18 LYS O O 13.722 9.855 -22.649 1.00 . A A . 18 LYS O 1 1
3 4182 1 1 19 ASP C C 17.007 10.350 -23.430 1.00 . A A . 19 ASP C 1 1
3 4183 1 1 19 ASP CA C 16.404 10.236 -22.049 1.00 . A A . 19 ASP CA 1 1
3 4184 1 1 19 ASP CB C 17.524 10.302 -21.000 1.00 . A A . 19 ASP CB 1 1
3 4185 1 1 19 ASP CG C 18.567 9.227 -21.196 1.00 . A A . 19 ASP CG 1 1
3 4186 1 1 19 ASP H H 16.112 8.187 -21.620 1.00 . A A . 19 ASP H 1 1
3 4187 1 1 19 ASP HA H 15.711 11.048 -21.892 1.00 . A A . 19 ASP HA 1 1
3 4188 1 1 19 ASP HB2 H 18.011 11.264 -21.063 1.00 . A A . 19 ASP HB2 1 1
3 4189 1 1 19 ASP HB3 H 17.096 10.187 -20.015 1.00 . A A . 19 ASP HB3 1 1
3 4190 1 1 19 ASP N N 15.672 8.988 -21.978 1.00 . A A . 19 ASP N 1 1
3 4191 1 1 19 ASP O O 17.261 11.456 -23.922 1.00 . A A . 19 ASP O 1 1
3 4192 1 1 19 ASP OD1 O 18.395 8.125 -20.645 1.00 . A A . 19 ASP OD1 1 1
3 4193 1 1 19 ASP OD2 O 19.553 9.443 -21.928 1.00 . A A . 19 ASP OD2 1 1
3 4194 1 1 20 GLY C C 18.946 8.219 -25.475 1.00 . A A . 20 GLY C 1 1
3 4195 1 1 20 GLY CA C 17.770 9.163 -25.374 1.00 . A A . 20 GLY CA 1 1
3 4196 1 1 20 GLY H H 16.997 8.356 -23.612 1.00 . A A . 20 GLY H 1 1
3 4197 1 1 20 GLY HA2 H 17.004 8.842 -26.066 1.00 . A A . 20 GLY HA2 1 1
3 4198 1 1 20 GLY HA3 H 18.097 10.155 -25.646 1.00 . A A . 20 GLY HA3 1 1
3 4199 1 1 20 GLY N N 17.219 9.202 -24.057 1.00 . A A . 20 GLY N 1 1
3 4200 1 1 20 GLY O O 18.925 7.278 -26.266 1.00 . A A . 20 GLY O 1 1
3 4201 1 1 21 LYS C C 21.309 6.678 -23.559 1.00 . A A . 21 LYS C 1 1
3 4202 1 1 21 LYS CA C 21.177 7.654 -24.737 1.00 . A A . 21 LYS CA 1 1
3 4203 1 1 21 LYS CB C 22.379 8.614 -24.832 1.00 . A A . 21 LYS CB 1 1
3 4204 1 1 21 LYS CD C 24.811 8.979 -25.316 1.00 . A A . 21 LYS CD 1 1
3 4205 1 1 21 LYS CE C 26.131 8.319 -25.654 1.00 . A A . 21 LYS CE 1 1
3 4206 1 1 21 LYS CG C 23.724 7.949 -25.086 1.00 . A A . 21 LYS CG 1 1
3 4207 1 1 21 LYS H H 19.849 9.117 -23.947 1.00 . A A . 21 LYS H 1 1
3 4208 1 1 21 LYS HA H 21.124 7.074 -25.646 1.00 . A A . 21 LYS HA 1 1
3 4209 1 1 21 LYS HB2 H 22.201 9.310 -25.638 1.00 . A A . 21 LYS HB2 1 1
3 4210 1 1 21 LYS HB3 H 22.443 9.169 -23.907 1.00 . A A . 21 LYS HB3 1 1
3 4211 1 1 21 LYS HD2 H 24.516 9.622 -26.132 1.00 . A A . 21 LYS HD2 1 1
3 4212 1 1 21 LYS HD3 H 24.931 9.567 -24.418 1.00 . A A . 21 LYS HD3 1 1
3 4213 1 1 21 LYS HE2 H 26.454 7.737 -24.803 1.00 . A A . 21 LYS HE2 1 1
3 4214 1 1 21 LYS HE3 H 25.985 7.670 -26.504 1.00 . A A . 21 LYS HE3 1 1
3 4215 1 1 21 LYS HG2 H 23.984 7.352 -24.223 1.00 . A A . 21 LYS HG2 1 1
3 4216 1 1 21 LYS HG3 H 23.651 7.311 -25.953 1.00 . A A . 21 LYS HG3 1 1
3 4217 1 1 21 LYS HZ1 H 27.400 9.930 -25.171 1.00 . A A . 21 LYS HZ1 1 1
3 4218 1 1 21 LYS HZ2 H 26.896 9.901 -26.780 1.00 . A A . 21 LYS HZ2 1 1
3 4219 1 1 21 LYS HZ3 H 28.058 8.823 -26.245 1.00 . A A . 21 LYS HZ3 1 1
3 4220 1 1 21 LYS N N 19.944 8.430 -24.644 1.00 . A A . 21 LYS N 1 1
3 4221 1 1 21 LYS NZ N 27.178 9.307 -25.973 1.00 . A A . 21 LYS NZ 1 1
3 4222 1 1 21 LYS O O 22.155 5.784 -23.568 1.00 . A A . 21 LYS O 1 1
3 4223 1 1 22 THR C C 21.365 6.489 -20.325 1.00 . A A . 22 THR C 1 1
3 4224 1 1 22 THR CA C 20.355 6.034 -21.384 1.00 . A A . 22 THR CA 1 1
3 4225 1 1 22 THR CB C 20.427 4.505 -21.650 1.00 . A A . 22 THR CB 1 1
3 4226 1 1 22 THR CG2 C 20.015 3.732 -20.410 1.00 . A A . 22 THR CG2 1 1
3 4227 1 1 22 THR H H 19.831 7.620 -22.635 1.00 . A A . 22 THR H 1 1
3 4228 1 1 22 THR HA H 19.385 6.267 -20.964 1.00 . A A . 22 THR HA 1 1
3 4229 1 1 22 THR HB H 21.436 4.236 -21.927 1.00 . A A . 22 THR HB 1 1
3 4230 1 1 22 THR HG1 H 19.553 4.875 -23.374 1.00 . A A . 22 THR HG1 1 1
3 4231 1 1 22 THR HG21 H 20.108 2.670 -20.589 1.00 . A A . 22 THR HG21 1 1
3 4232 1 1 22 THR HG22 H 18.991 3.969 -20.166 1.00 . A A . 22 THR HG22 1 1
3 4233 1 1 22 THR HG23 H 20.650 4.019 -19.585 1.00 . A A . 22 THR HG23 1 1
3 4234 1 1 22 THR N N 20.441 6.851 -22.586 1.00 . A A . 22 THR N 1 1
3 4235 1 1 22 THR O O 22.499 5.984 -20.235 1.00 . A A . 22 THR O 1 1
3 4236 1 1 22 THR OG1 O 19.516 4.161 -22.722 1.00 . A A . 22 THR OG1 1 1
3 4237 1 1 23 SER C C 20.898 8.073 -17.244 1.00 . A A . 23 SER C 1 1
3 4238 1 1 23 SER CA C 21.749 8.059 -18.527 1.00 . A A . 23 SER CA 1 1
3 4239 1 1 23 SER CB C 22.172 9.488 -18.950 1.00 . A A . 23 SER CB 1 1
3 4240 1 1 23 SER H H 20.056 7.843 -19.753 1.00 . A A . 23 SER H 1 1
3 4241 1 1 23 SER HA H 22.627 7.446 -18.379 1.00 . A A . 23 SER HA 1 1
3 4242 1 1 23 SER HB2 H 22.643 9.441 -19.920 1.00 . A A . 23 SER HB2 1 1
3 4243 1 1 23 SER HB3 H 21.293 10.114 -19.013 1.00 . A A . 23 SER HB3 1 1
3 4244 1 1 23 SER HG H 23.935 9.611 -18.122 1.00 . A A . 23 SER HG 1 1
3 4245 1 1 23 SER N N 20.956 7.480 -19.579 1.00 . A A . 23 SER N 1 1
3 4246 1 1 23 SER O O 19.751 7.588 -17.262 1.00 . A A . 23 SER O 1 1
3 4247 1 1 23 SER OG O 23.096 10.083 -18.040 1.00 . A A . 23 SER OG 1 1
3 4248 1 1 24 SER C C 20.347 7.328 -14.329 1.00 . A A . 24 SER C 1 1
3 4249 1 1 24 SER CA C 20.770 8.712 -14.856 1.00 . A A . 24 SER CA 1 1
3 4250 1 1 24 SER CB C 19.560 9.655 -14.971 1.00 . A A . 24 SER CB 1 1
3 4251 1 1 24 SER H H 22.352 9.000 -16.223 1.00 . A A . 24 SER H 1 1
3 4252 1 1 24 SER HA H 21.473 9.138 -14.156 1.00 . A A . 24 SER HA 1 1
3 4253 1 1 24 SER HB2 H 18.842 9.238 -15.662 1.00 . A A . 24 SER HB2 1 1
3 4254 1 1 24 SER HB3 H 19.101 9.770 -14.000 1.00 . A A . 24 SER HB3 1 1
3 4255 1 1 24 SER HG H 19.707 10.999 -16.366 1.00 . A A . 24 SER HG 1 1
3 4256 1 1 24 SER N N 21.451 8.615 -16.152 1.00 . A A . 24 SER N 1 1
3 4257 1 1 24 SER O O 19.243 7.159 -13.797 1.00 . A A . 24 SER O 1 1
3 4258 1 1 24 SER OG O 19.968 10.931 -15.441 1.00 . A A . 24 SER OG 1 1
3 4259 1 1 25 ALA C C 21.162 4.866 -12.506 1.00 . A A . 25 ALA C 1 1
3 4260 1 1 25 ALA CA C 20.949 5.001 -14.011 1.00 . A A . 25 ALA CA 1 1
3 4261 1 1 25 ALA CB C 21.815 4.001 -14.751 1.00 . A A . 25 ALA CB 1 1
3 4262 1 1 25 ALA H H 22.095 6.559 -14.880 1.00 . A A . 25 ALA H 1 1
3 4263 1 1 25 ALA HA H 19.915 4.786 -14.236 1.00 . A A . 25 ALA HA 1 1
3 4264 1 1 25 ALA HB1 H 21.688 4.146 -15.814 1.00 . A A . 25 ALA HB1 1 1
3 4265 1 1 25 ALA HB2 H 21.518 2.998 -14.485 1.00 . A A . 25 ALA HB2 1 1
3 4266 1 1 25 ALA HB3 H 22.851 4.155 -14.487 1.00 . A A . 25 ALA HB3 1 1
3 4267 1 1 25 ALA N N 21.228 6.354 -14.465 1.00 . A A . 25 ALA N 1 1
3 4268 1 1 25 ALA O O 20.234 4.527 -11.761 1.00 . A A . 25 ALA O 1 1
3 4269 1 1 26 SER C C 22.274 6.278 -9.927 1.00 . A A . 26 SER C 1 1
3 4270 1 1 26 SER CA C 22.705 5.019 -10.672 1.00 . A A . 26 SER CA 1 1
3 4271 1 1 26 SER CB C 24.210 4.799 -10.540 1.00 . A A . 26 SER CB 1 1
3 4272 1 1 26 SER H H 23.059 5.440 -12.690 1.00 . A A . 26 SER H 1 1
3 4273 1 1 26 SER HA H 22.186 4.165 -10.265 1.00 . A A . 26 SER HA 1 1
3 4274 1 1 26 SER HB2 H 24.734 5.683 -10.868 1.00 . A A . 26 SER HB2 1 1
3 4275 1 1 26 SER HB3 H 24.456 4.594 -9.508 1.00 . A A . 26 SER HB3 1 1
3 4276 1 1 26 SER HG H 24.248 2.900 -10.933 1.00 . A A . 26 SER HG 1 1
3 4277 1 1 26 SER N N 22.365 5.140 -12.063 1.00 . A A . 26 SER N 1 1
3 4278 1 1 26 SER O O 21.639 6.212 -8.852 1.00 . A A . 26 SER O 1 1
3 4279 1 1 26 SER OG O 24.622 3.693 -11.338 1.00 . A A . 26 SER OG 1 1
3 4280 1 1 27 THR C C 21.134 9.309 -10.730 1.00 . A A . 27 THR C 1 1
3 4281 1 1 27 THR CA C 22.262 8.669 -9.938 1.00 . A A . 27 THR CA 1 1
3 4282 1 1 27 THR CB C 23.499 9.594 -9.955 1.00 . A A . 27 THR CB 1 1
3 4283 1 1 27 THR CG2 C 24.518 9.165 -8.913 1.00 . A A . 27 THR CG2 1 1
3 4284 1 1 27 THR H H 23.063 7.418 -11.364 1.00 . A A . 27 THR H 1 1
3 4285 1 1 27 THR HA H 21.963 8.518 -8.912 1.00 . A A . 27 THR HA 1 1
3 4286 1 1 27 THR HB H 23.177 10.605 -9.747 1.00 . A A . 27 THR HB 1 1
3 4287 1 1 27 THR HG1 H 23.592 10.122 -11.851 1.00 . A A . 27 THR HG1 1 1
3 4288 1 1 27 THR HG21 H 24.071 9.193 -7.931 1.00 . A A . 27 THR HG21 1 1
3 4289 1 1 27 THR HG22 H 25.367 9.830 -8.944 1.00 . A A . 27 THR HG22 1 1
3 4290 1 1 27 THR HG23 H 24.846 8.160 -9.132 1.00 . A A . 27 THR HG23 1 1
3 4291 1 1 27 THR N N 22.591 7.407 -10.503 1.00 . A A . 27 THR N 1 1
3 4292 1 1 27 THR O O 21.303 9.588 -11.911 1.00 . A A . 27 THR O 1 1
3 4293 1 1 27 THR OG1 O 24.109 9.556 -11.260 1.00 . A A . 27 THR OG1 1 1
3 4294 1 1 28 PRO C C 19.162 11.689 -10.968 1.00 . A A . 28 PRO C 1 1
3 4295 1 1 28 PRO CA C 18.850 10.197 -10.789 1.00 . A A . 28 PRO CA 1 1
3 4296 1 1 28 PRO CB C 17.659 9.993 -9.846 1.00 . A A . 28 PRO CB 1 1
3 4297 1 1 28 PRO CD C 19.583 9.058 -8.763 1.00 . A A . 28 PRO CD 1 1
3 4298 1 1 28 PRO CG C 18.259 9.726 -8.511 1.00 . A A . 28 PRO CG 1 1
3 4299 1 1 28 PRO HA H 18.650 9.758 -11.756 1.00 . A A . 28 PRO HA 1 1
3 4300 1 1 28 PRO HB2 H 17.057 10.888 -9.830 1.00 . A A . 28 PRO HB2 1 1
3 4301 1 1 28 PRO HB3 H 17.065 9.157 -10.183 1.00 . A A . 28 PRO HB3 1 1
3 4302 1 1 28 PRO HD2 H 20.306 9.382 -8.030 1.00 . A A . 28 PRO HD2 1 1
3 4303 1 1 28 PRO HD3 H 19.475 7.984 -8.733 1.00 . A A . 28 PRO HD3 1 1
3 4304 1 1 28 PRO HG2 H 18.401 10.658 -7.984 1.00 . A A . 28 PRO HG2 1 1
3 4305 1 1 28 PRO HG3 H 17.614 9.075 -7.943 1.00 . A A . 28 PRO HG3 1 1
3 4306 1 1 28 PRO N N 19.954 9.513 -10.118 1.00 . A A . 28 PRO N 1 1
3 4307 1 1 28 PRO O O 18.524 12.378 -11.761 1.00 . A A . 28 PRO O 1 1
3 4308 1 1 29 ALA C C 19.617 14.585 -9.896 1.00 . A A . 29 ALA C 1 1
3 4309 1 1 29 ALA CA C 20.664 13.526 -10.227 1.00 . A A . 29 ALA CA 1 1
3 4310 1 1 29 ALA CB C 21.378 13.813 -11.549 1.00 . A A . 29 ALA CB 1 1
3 4311 1 1 29 ALA H H 20.494 11.558 -9.502 1.00 . A A . 29 ALA H 1 1
3 4312 1 1 29 ALA HA H 21.403 13.566 -9.440 1.00 . A A . 29 ALA HA 1 1
3 4313 1 1 29 ALA HB1 H 22.104 13.037 -11.740 1.00 . A A . 29 ALA HB1 1 1
3 4314 1 1 29 ALA HB2 H 21.879 14.766 -11.491 1.00 . A A . 29 ALA HB2 1 1
3 4315 1 1 29 ALA HB3 H 20.653 13.834 -12.349 1.00 . A A . 29 ALA HB3 1 1
3 4316 1 1 29 ALA N N 20.132 12.167 -10.180 1.00 . A A . 29 ALA N 1 1
3 4317 1 1 29 ALA O O 19.441 14.941 -8.721 1.00 . A A . 29 ALA O 1 1
3 4318 1 1 30 THR C C 16.521 15.371 -10.474 1.00 . A A . 30 THR C 1 1
3 4319 1 1 30 THR CA C 17.881 16.045 -10.730 1.00 . A A . 30 THR CA 1 1
3 4320 1 1 30 THR CB C 17.817 16.916 -11.999 1.00 . A A . 30 THR CB 1 1
3 4321 1 1 30 THR CG2 C 17.117 18.244 -11.720 1.00 . A A . 30 THR CG2 1 1
3 4322 1 1 30 THR H H 19.041 14.681 -11.803 1.00 . A A . 30 THR H 1 1
3 4323 1 1 30 THR HA H 18.148 16.663 -9.885 1.00 . A A . 30 THR HA 1 1
3 4324 1 1 30 THR HB H 17.285 16.382 -12.772 1.00 . A A . 30 THR HB 1 1
3 4325 1 1 30 THR HG1 H 19.106 17.837 -13.143 1.00 . A A . 30 THR HG1 1 1
3 4326 1 1 30 THR HG21 H 17.101 18.840 -12.620 1.00 . A A . 30 THR HG21 1 1
3 4327 1 1 30 THR HG22 H 17.658 18.771 -10.947 1.00 . A A . 30 THR HG22 1 1
3 4328 1 1 30 THR HG23 H 16.108 18.059 -11.386 1.00 . A A . 30 THR HG23 1 1
3 4329 1 1 30 THR N N 18.891 15.031 -10.898 1.00 . A A . 30 THR N 1 1
3 4330 1 1 30 THR O O 15.514 16.043 -10.239 1.00 . A A . 30 THR O 1 1
3 4331 1 1 30 THR OG1 O 19.162 17.195 -12.425 1.00 . A A . 30 THR OG1 1 1
3 4332 1 1 31 ARG C C 14.162 13.470 -11.135 1.00 . A A . 31 ARG C 1 1
3 4333 1 1 31 ARG CA C 15.382 13.136 -10.251 1.00 . A A . 31 ARG CA 1 1
3 4334 1 1 31 ARG CB C 15.049 12.993 -8.732 1.00 . A A . 31 ARG CB 1 1
3 4335 1 1 31 ARG CD C 14.558 14.098 -6.533 1.00 . A A . 31 ARG CD 1 1
3 4336 1 1 31 ARG CG C 14.679 14.282 -8.014 1.00 . A A . 31 ARG CG 1 1
3 4337 1 1 31 ARG CZ C 13.935 15.454 -4.547 1.00 . A A . 31 ARG CZ 1 1
3 4338 1 1 31 ARG H H 17.392 13.604 -10.757 1.00 . A A . 31 ARG H 1 1
3 4339 1 1 31 ARG HA H 15.718 12.176 -10.616 1.00 . A A . 31 ARG HA 1 1
3 4340 1 1 31 ARG HB2 H 14.215 12.317 -8.634 1.00 . A A . 31 ARG HB2 1 1
3 4341 1 1 31 ARG HB3 H 15.904 12.557 -8.234 1.00 . A A . 31 ARG HB3 1 1
3 4342 1 1 31 ARG HD2 H 13.847 13.311 -6.326 1.00 . A A . 31 ARG HD2 1 1
3 4343 1 1 31 ARG HD3 H 15.530 13.821 -6.158 1.00 . A A . 31 ARG HD3 1 1
3 4344 1 1 31 ARG HE H 13.976 16.085 -6.481 1.00 . A A . 31 ARG HE 1 1
3 4345 1 1 31 ARG HG2 H 15.444 15.018 -8.207 1.00 . A A . 31 ARG HG2 1 1
3 4346 1 1 31 ARG HG3 H 13.738 14.637 -8.406 1.00 . A A . 31 ARG HG3 1 1
3 4347 1 1 31 ARG HH11 H 14.550 13.557 -4.073 1.00 . A A . 31 ARG HH11 1 1
3 4348 1 1 31 ARG HH12 H 14.050 14.474 -2.731 1.00 . A A . 31 ARG HH12 1 1
3 4349 1 1 31 ARG HH21 H 13.317 17.414 -4.615 1.00 . A A . 31 ARG HH21 1 1
3 4350 1 1 31 ARG HH22 H 13.363 16.730 -3.067 1.00 . A A . 31 ARG HH22 1 1
3 4351 1 1 31 ARG N N 16.538 14.021 -10.507 1.00 . A A . 31 ARG N 1 1
3 4352 1 1 31 ARG NE N 14.128 15.330 -5.866 1.00 . A A . 31 ARG NE 1 1
3 4353 1 1 31 ARG NH1 N 14.195 14.428 -3.722 1.00 . A A . 31 ARG NH1 1 1
3 4354 1 1 31 ARG NH2 N 13.508 16.605 -4.051 1.00 . A A . 31 ARG NH2 1 1
3 4355 1 1 31 ARG O O 13.262 14.215 -10.729 1.00 . A A . 31 ARG O 1 1
3 4356 1 1 32 PRO C C 11.701 13.269 -12.979 1.00 . A A . 32 PRO C 1 1
3 4357 1 1 32 PRO CA C 13.160 13.191 -13.428 1.00 . A A . 32 PRO CA 1 1
3 4358 1 1 32 PRO CB C 13.359 12.044 -14.420 1.00 . A A . 32 PRO CB 1 1
3 4359 1 1 32 PRO CD C 15.151 11.904 -12.850 1.00 . A A . 32 PRO CD 1 1
3 4360 1 1 32 PRO CG C 14.797 11.706 -14.298 1.00 . A A . 32 PRO CG 1 1
3 4361 1 1 32 PRO HA H 13.393 14.114 -13.929 1.00 . A A . 32 PRO HA 1 1
3 4362 1 1 32 PRO HB2 H 12.728 11.214 -14.138 1.00 . A A . 32 PRO HB2 1 1
3 4363 1 1 32 PRO HB3 H 13.111 12.368 -15.420 1.00 . A A . 32 PRO HB3 1 1
3 4364 1 1 32 PRO HD2 H 15.056 10.974 -12.310 1.00 . A A . 32 PRO HD2 1 1
3 4365 1 1 32 PRO HD3 H 16.153 12.294 -12.760 1.00 . A A . 32 PRO HD3 1 1
3 4366 1 1 32 PRO HG2 H 14.959 10.678 -14.587 1.00 . A A . 32 PRO HG2 1 1
3 4367 1 1 32 PRO HG3 H 15.381 12.367 -14.920 1.00 . A A . 32 PRO HG3 1 1
3 4368 1 1 32 PRO N N 14.154 12.901 -12.372 1.00 . A A . 32 PRO N 1 1
3 4369 1 1 32 PRO O O 11.105 14.354 -12.970 1.00 . A A . 32 PRO O 1 1
3 4370 1 1 33 VAL C C 9.460 11.267 -11.028 1.00 . A A . 33 VAL C 1 1
3 4371 1 1 33 VAL CA C 9.701 12.119 -12.268 1.00 . A A . 33 VAL CA 1 1
3 4372 1 1 33 VAL CB C 8.824 11.551 -13.444 1.00 . A A . 33 VAL CB 1 1
3 4373 1 1 33 VAL CG1 C 7.346 11.631 -13.106 1.00 . A A . 33 VAL CG1 1 1
3 4374 1 1 33 VAL CG2 C 9.091 12.272 -14.759 1.00 . A A . 33 VAL CG2 1 1
3 4375 1 1 33 VAL H H 11.695 11.356 -12.524 1.00 . A A . 33 VAL H 1 1
3 4376 1 1 33 VAL HA H 9.382 13.129 -12.062 1.00 . A A . 33 VAL HA 1 1
3 4377 1 1 33 VAL HB H 9.073 10.507 -13.566 1.00 . A A . 33 VAL HB 1 1
3 4378 1 1 33 VAL HG11 H 7.154 11.077 -12.200 1.00 . A A . 33 VAL HG11 1 1
3 4379 1 1 33 VAL HG12 H 6.770 11.209 -13.918 1.00 . A A . 33 VAL HG12 1 1
3 4380 1 1 33 VAL HG13 H 7.067 12.665 -12.964 1.00 . A A . 33 VAL HG13 1 1
3 4381 1 1 33 VAL HG21 H 10.129 12.155 -15.033 1.00 . A A . 33 VAL HG21 1 1
3 4382 1 1 33 VAL HG22 H 8.866 13.322 -14.641 1.00 . A A . 33 VAL HG22 1 1
3 4383 1 1 33 VAL HG23 H 8.464 11.852 -15.530 1.00 . A A . 33 VAL HG23 1 1
3 4384 1 1 33 VAL N N 11.127 12.153 -12.606 1.00 . A A . 33 VAL N 1 1
3 4385 1 1 33 VAL O O 9.038 11.763 -9.983 1.00 . A A . 33 VAL O 1 1
3 4386 1 1 34 THR C C 10.662 9.091 -9.005 1.00 . A A . 34 THR C 1 1
3 4387 1 1 34 THR CA C 9.557 9.017 -10.101 1.00 . A A . 34 THR CA 1 1
3 4388 1 1 34 THR CB C 9.574 7.631 -10.786 1.00 . A A . 34 THR CB 1 1
3 4389 1 1 34 THR CG2 C 8.887 6.575 -9.921 1.00 . A A . 34 THR CG2 1 1
3 4390 1 1 34 THR H H 10.245 9.684 -11.943 1.00 . A A . 34 THR H 1 1
3 4391 1 1 34 THR HA H 8.583 9.178 -9.665 1.00 . A A . 34 THR HA 1 1
3 4392 1 1 34 THR HB H 10.594 7.339 -10.984 1.00 . A A . 34 THR HB 1 1
3 4393 1 1 34 THR HG1 H 8.036 8.242 -11.844 1.00 . A A . 34 THR HG1 1 1
3 4394 1 1 34 THR HG21 H 8.935 5.614 -10.412 1.00 . A A . 34 THR HG21 1 1
3 4395 1 1 34 THR HG22 H 7.856 6.856 -9.777 1.00 . A A . 34 THR HG22 1 1
3 4396 1 1 34 THR HG23 H 9.383 6.514 -8.964 1.00 . A A . 34 THR HG23 1 1
3 4397 1 1 34 THR N N 9.798 10.007 -11.133 1.00 . A A . 34 THR N 1 1
3 4398 1 1 34 THR O O 11.108 8.075 -8.473 1.00 . A A . 34 THR O 1 1
3 4399 1 1 34 THR OG1 O 8.840 7.735 -12.031 1.00 . A A . 34 THR OG1 1 1
3 4400 1 1 35 GLY C C 11.616 11.237 -6.456 1.00 . A A . 35 GLY C 1 1
3 4401 1 1 35 GLY CA C 12.075 10.464 -7.658 1.00 . A A . 35 GLY CA 1 1
3 4402 1 1 35 GLY H H 10.572 11.067 -9.023 1.00 . A A . 35 GLY H 1 1
3 4403 1 1 35 GLY HA2 H 12.412 9.488 -7.337 1.00 . A A . 35 GLY HA2 1 1
3 4404 1 1 35 GLY HA3 H 12.899 10.984 -8.120 1.00 . A A . 35 GLY HA3 1 1
3 4405 1 1 35 GLY N N 11.035 10.292 -8.629 1.00 . A A . 35 GLY N 1 1
3 4406 1 1 35 GLY O O 12.104 12.327 -6.198 1.00 . A A . 35 GLY O 1 1
3 4407 1 1 36 SER C C 9.224 10.178 -3.856 1.00 . A A . 36 SER C 1 1
3 4408 1 1 36 SER CA C 10.098 11.246 -4.520 1.00 . A A . 36 SER CA 1 1
3 4409 1 1 36 SER CB C 9.256 12.539 -4.764 1.00 . A A . 36 SER CB 1 1
3 4410 1 1 36 SER H H 10.308 9.824 -6.057 1.00 . A A . 36 SER H 1 1
3 4411 1 1 36 SER HA H 10.928 11.469 -3.863 1.00 . A A . 36 SER HA 1 1
3 4412 1 1 36 SER HB2 H 8.492 12.325 -5.495 1.00 . A A . 36 SER HB2 1 1
3 4413 1 1 36 SER HB3 H 8.786 12.835 -3.837 1.00 . A A . 36 SER HB3 1 1
3 4414 1 1 36 SER HG H 10.878 13.245 -5.557 1.00 . A A . 36 SER HG 1 1
3 4415 1 1 36 SER N N 10.652 10.691 -5.754 1.00 . A A . 36 SER N 1 1
3 4416 1 1 36 SER O O 9.570 9.625 -2.805 1.00 . A A . 36 SER O 1 1
3 4417 1 1 36 SER OG O 10.039 13.627 -5.256 1.00 . A A . 36 SER OG 1 1
3 4418 1 1 37 TRP C C 7.504 7.532 -4.592 1.00 . A A . 37 TRP C 1 1
3 4419 1 1 37 TRP CA C 7.168 8.897 -4.004 1.00 . A A . 37 TRP CA 1 1
3 4420 1 1 37 TRP CB C 5.735 9.295 -4.403 1.00 . A A . 37 TRP CB 1 1
3 4421 1 1 37 TRP CD1 C 5.685 11.877 -4.383 1.00 . A A . 37 TRP CD1 1 1
3 4422 1 1 37 TRP CD2 C 4.325 10.934 -2.881 1.00 . A A . 37 TRP CD2 1 1
3 4423 1 1 37 TRP CE2 C 4.214 12.336 -2.779 1.00 . A A . 37 TRP CE2 1 1
3 4424 1 1 37 TRP CE3 C 3.554 10.141 -2.033 1.00 . A A . 37 TRP CE3 1 1
3 4425 1 1 37 TRP CG C 5.285 10.658 -3.909 1.00 . A A . 37 TRP CG 1 1
3 4426 1 1 37 TRP CH2 C 2.626 12.153 -1.057 1.00 . A A . 37 TRP CH2 1 1
3 4427 1 1 37 TRP CZ2 C 3.367 12.953 -1.869 1.00 . A A . 37 TRP CZ2 1 1
3 4428 1 1 37 TRP CZ3 C 2.713 10.761 -1.131 1.00 . A A . 37 TRP CZ3 1 1
3 4429 1 1 37 TRP H H 7.929 10.296 -5.360 1.00 . A A . 37 TRP H 1 1
3 4430 1 1 37 TRP HA H 7.242 8.855 -2.927 1.00 . A A . 37 TRP HA 1 1
3 4431 1 1 37 TRP HB2 H 5.657 9.291 -5.480 1.00 . A A . 37 TRP HB2 1 1
3 4432 1 1 37 TRP HB3 H 5.055 8.554 -4.006 1.00 . A A . 37 TRP HB3 1 1
3 4433 1 1 37 TRP HD1 H 6.408 12.011 -5.174 1.00 . A A . 37 TRP HD1 1 1
3 4434 1 1 37 TRP HE1 H 5.175 13.849 -3.835 1.00 . A A . 37 TRP HE1 1 1
3 4435 1 1 37 TRP HE3 H 3.608 9.063 -2.073 1.00 . A A . 37 TRP HE3 1 1
3 4436 1 1 37 TRP HH2 H 1.955 12.592 -0.336 1.00 . A A . 37 TRP HH2 1 1
3 4437 1 1 37 TRP HZ2 H 3.288 14.028 -1.800 1.00 . A A . 37 TRP HZ2 1 1
3 4438 1 1 37 TRP HZ3 H 2.107 10.167 -0.463 1.00 . A A . 37 TRP HZ3 1 1
3 4439 1 1 37 TRP N N 8.117 9.874 -4.499 1.00 . A A . 37 TRP N 1 1
3 4440 1 1 37 TRP NE1 N 5.054 12.883 -3.701 1.00 . A A . 37 TRP NE1 1 1
3 4441 1 1 37 TRP O O 8.082 7.451 -5.684 1.00 . A A . 37 TRP O 1 1
3 4442 1 1 38 LYS C C 6.049 4.491 -4.604 1.00 . A A . 38 LYS C 1 1
3 4443 1 1 38 LYS CA C 7.391 5.129 -4.347 1.00 . A A . 38 LYS CA 1 1
3 4444 1 1 38 LYS CB C 8.144 4.330 -3.275 1.00 . A A . 38 LYS CB 1 1
3 4445 1 1 38 LYS CD C 10.452 4.883 -4.102 1.00 . A A . 38 LYS CD 1 1
3 4446 1 1 38 LYS CE C 11.825 5.415 -3.736 1.00 . A A . 38 LYS CE 1 1
3 4447 1 1 38 LYS CG C 9.512 4.887 -2.907 1.00 . A A . 38 LYS CG 1 1
3 4448 1 1 38 LYS H H 6.716 6.616 -3.024 1.00 . A A . 38 LYS H 1 1
3 4449 1 1 38 LYS HA H 7.965 5.150 -5.261 1.00 . A A . 38 LYS HA 1 1
3 4450 1 1 38 LYS HB2 H 7.540 4.303 -2.381 1.00 . A A . 38 LYS HB2 1 1
3 4451 1 1 38 LYS HB3 H 8.275 3.319 -3.630 1.00 . A A . 38 LYS HB3 1 1
3 4452 1 1 38 LYS HD2 H 10.556 3.869 -4.457 1.00 . A A . 38 LYS HD2 1 1
3 4453 1 1 38 LYS HD3 H 10.031 5.495 -4.885 1.00 . A A . 38 LYS HD3 1 1
3 4454 1 1 38 LYS HE2 H 12.225 4.791 -2.953 1.00 . A A . 38 LYS HE2 1 1
3 4455 1 1 38 LYS HE3 H 12.467 5.352 -4.602 1.00 . A A . 38 LYS HE3 1 1
3 4456 1 1 38 LYS HG2 H 9.392 5.903 -2.561 1.00 . A A . 38 LYS HG2 1 1
3 4457 1 1 38 LYS HG3 H 9.936 4.284 -2.118 1.00 . A A . 38 LYS HG3 1 1
3 4458 1 1 38 LYS HZ1 H 11.218 6.921 -2.393 1.00 . A A . 38 LYS HZ1 1 1
3 4459 1 1 38 LYS HZ2 H 11.444 7.475 -3.977 1.00 . A A . 38 LYS HZ2 1 1
3 4460 1 1 38 LYS HZ3 H 12.754 7.130 -2.999 1.00 . A A . 38 LYS HZ3 1 1
3 4461 1 1 38 LYS N N 7.160 6.488 -3.895 1.00 . A A . 38 LYS N 1 1
3 4462 1 1 38 LYS NZ N 11.794 6.818 -3.252 1.00 . A A . 38 LYS NZ 1 1
3 4463 1 1 38 LYS O O 5.077 4.839 -3.952 1.00 . A A . 38 LYS O 1 1
3 4464 1 1 39 LYS C C 4.539 1.631 -5.257 1.00 . A A . 39 LYS C 1 1
3 4465 1 1 39 LYS CA C 4.716 2.993 -5.891 1.00 . A A . 39 LYS CA 1 1
3 4466 1 1 39 LYS CB C 4.574 2.884 -7.415 1.00 . A A . 39 LYS CB 1 1
3 4467 1 1 39 LYS CD C 3.101 2.312 -9.382 1.00 . A A . 39 LYS CD 1 1
3 4468 1 1 39 LYS CE C 1.694 1.931 -9.819 1.00 . A A . 39 LYS CE 1 1
3 4469 1 1 39 LYS CG C 3.188 2.436 -7.871 1.00 . A A . 39 LYS CG 1 1
3 4470 1 1 39 LYS H H 6.798 3.236 -5.954 1.00 . A A . 39 LYS H 1 1
3 4471 1 1 39 LYS HA H 3.941 3.648 -5.523 1.00 . A A . 39 LYS HA 1 1
3 4472 1 1 39 LYS HB2 H 4.785 3.848 -7.857 1.00 . A A . 39 LYS HB2 1 1
3 4473 1 1 39 LYS HB3 H 5.298 2.170 -7.778 1.00 . A A . 39 LYS HB3 1 1
3 4474 1 1 39 LYS HD2 H 3.362 3.260 -9.830 1.00 . A A . 39 LYS HD2 1 1
3 4475 1 1 39 LYS HD3 H 3.791 1.552 -9.715 1.00 . A A . 39 LYS HD3 1 1
3 4476 1 1 39 LYS HE2 H 1.424 1.001 -9.342 1.00 . A A . 39 LYS HE2 1 1
3 4477 1 1 39 LYS HE3 H 1.012 2.705 -9.499 1.00 . A A . 39 LYS HE3 1 1
3 4478 1 1 39 LYS HG2 H 2.965 1.478 -7.428 1.00 . A A . 39 LYS HG2 1 1
3 4479 1 1 39 LYS HG3 H 2.461 3.161 -7.534 1.00 . A A . 39 LYS HG3 1 1
3 4480 1 1 39 LYS HZ1 H 2.221 0.998 -11.592 1.00 . A A . 39 LYS HZ1 1 1
3 4481 1 1 39 LYS HZ2 H 1.885 2.631 -11.781 1.00 . A A . 39 LYS HZ2 1 1
3 4482 1 1 39 LYS HZ3 H 0.626 1.533 -11.581 1.00 . A A . 39 LYS HZ3 1 1
3 4483 1 1 39 LYS N N 5.983 3.574 -5.526 1.00 . A A . 39 LYS N 1 1
3 4484 1 1 39 LYS NZ N 1.595 1.767 -11.282 1.00 . A A . 39 LYS NZ 1 1
3 4485 1 1 39 LYS O O 5.353 0.734 -5.445 1.00 . A A . 39 LYS O 1 1
3 4486 1 1 40 ASN C C 2.217 -0.490 -4.898 1.00 . A A . 40 ASN C 1 1
3 4487 1 1 40 ASN CA C 3.117 0.237 -3.902 1.00 . A A . 40 ASN CA 1 1
3 4488 1 1 40 ASN CB C 2.359 0.501 -2.595 1.00 . A A . 40 ASN CB 1 1
3 4489 1 1 40 ASN CG C 1.897 -0.756 -1.903 1.00 . A A . 40 ASN CG 1 1
3 4490 1 1 40 ASN H H 2.928 2.284 -4.334 1.00 . A A . 40 ASN H 1 1
3 4491 1 1 40 ASN HA H 4.004 -0.347 -3.706 1.00 . A A . 40 ASN HA 1 1
3 4492 1 1 40 ASN HB2 H 3.004 1.038 -1.917 1.00 . A A . 40 ASN HB2 1 1
3 4493 1 1 40 ASN HB3 H 1.495 1.111 -2.810 1.00 . A A . 40 ASN HB3 1 1
3 4494 1 1 40 ASN HD21 H 3.569 -0.859 -0.857 1.00 . A A . 40 ASN HD21 1 1
3 4495 1 1 40 ASN HD22 H 2.398 -2.076 -0.549 1.00 . A A . 40 ASN HD22 1 1
3 4496 1 1 40 ASN N N 3.496 1.497 -4.501 1.00 . A A . 40 ASN N 1 1
3 4497 1 1 40 ASN ND2 N 2.699 -1.278 -1.033 1.00 . A A . 40 ASN ND2 1 1
3 4498 1 1 40 ASN O O 1.558 0.171 -5.719 1.00 . A A . 40 ASN O 1 1
3 4499 1 1 40 ASN OD1 O 0.814 -1.250 -2.170 1.00 . A A . 40 ASN OD1 1 1
3 4500 1 1 41 GLN C C -0.128 -2.300 -5.731 1.00 . A A . 41 GLN C 1 1
3 4501 1 1 41 GLN CA C 1.386 -2.609 -5.786 1.00 . A A . 41 GLN CA 1 1
3 4502 1 1 41 GLN CB C 1.650 -4.103 -5.604 1.00 . A A . 41 GLN CB 1 1
3 4503 1 1 41 GLN CD C 1.362 -6.427 -6.603 1.00 . A A . 41 GLN CD 1 1
3 4504 1 1 41 GLN CG C 1.123 -4.942 -6.756 1.00 . A A . 41 GLN CG 1 1
3 4505 1 1 41 GLN H H 2.633 -2.289 -4.110 1.00 . A A . 41 GLN H 1 1
3 4506 1 1 41 GLN HA H 1.733 -2.315 -6.766 1.00 . A A . 41 GLN HA 1 1
3 4507 1 1 41 GLN HB2 H 2.716 -4.259 -5.529 1.00 . A A . 41 GLN HB2 1 1
3 4508 1 1 41 GLN HB3 H 1.176 -4.435 -4.692 1.00 . A A . 41 GLN HB3 1 1
3 4509 1 1 41 GLN HE21 H 2.992 -6.119 -5.525 1.00 . A A . 41 GLN HE21 1 1
3 4510 1 1 41 GLN HE22 H 2.587 -7.757 -5.813 1.00 . A A . 41 GLN HE22 1 1
3 4511 1 1 41 GLN HG2 H 0.059 -4.782 -6.838 1.00 . A A . 41 GLN HG2 1 1
3 4512 1 1 41 GLN HG3 H 1.599 -4.610 -7.666 1.00 . A A . 41 GLN HG3 1 1
3 4513 1 1 41 GLN N N 2.151 -1.816 -4.824 1.00 . A A . 41 GLN N 1 1
3 4514 1 1 41 GLN NE2 N 2.403 -6.799 -5.917 1.00 . A A . 41 GLN NE2 1 1
3 4515 1 1 41 GLN O O -0.850 -2.521 -6.699 1.00 . A A . 41 GLN O 1 1
3 4516 1 1 41 GLN OE1 O 0.589 -7.243 -7.113 1.00 . A A . 41 GLN OE1 1 1
3 4517 1 1 42 TYR C C -2.285 -0.045 -5.294 1.00 . A A . 42 TYR C 1 1
3 4518 1 1 42 TYR CA C -2.005 -1.336 -4.498 1.00 . A A . 42 TYR CA 1 1
3 4519 1 1 42 TYR CB C -2.419 -1.138 -3.027 1.00 . A A . 42 TYR CB 1 1
3 4520 1 1 42 TYR CD1 C -2.763 -3.620 -2.597 1.00 . A A . 42 TYR CD1 1 1
3 4521 1 1 42 TYR CD2 C -1.795 -2.297 -0.868 1.00 . A A . 42 TYR CD2 1 1
3 4522 1 1 42 TYR CE1 C -2.674 -4.739 -1.793 1.00 . A A . 42 TYR CE1 1 1
3 4523 1 1 42 TYR CE2 C -1.703 -3.409 -0.062 1.00 . A A . 42 TYR CE2 1 1
3 4524 1 1 42 TYR CG C -2.324 -2.377 -2.147 1.00 . A A . 42 TYR CG 1 1
3 4525 1 1 42 TYR CZ C -2.143 -4.626 -0.525 1.00 . A A . 42 TYR CZ 1 1
3 4526 1 1 42 TYR H H 0.013 -1.590 -3.858 1.00 . A A . 42 TYR H 1 1
3 4527 1 1 42 TYR HA H -2.599 -2.128 -4.929 1.00 . A A . 42 TYR HA 1 1
3 4528 1 1 42 TYR HB2 H -1.783 -0.382 -2.591 1.00 . A A . 42 TYR HB2 1 1
3 4529 1 1 42 TYR HB3 H -3.441 -0.788 -3.004 1.00 . A A . 42 TYR HB3 1 1
3 4530 1 1 42 TYR HD1 H -3.177 -3.708 -3.591 1.00 . A A . 42 TYR HD1 1 1
3 4531 1 1 42 TYR HD2 H -1.451 -1.340 -0.504 1.00 . A A . 42 TYR HD2 1 1
3 4532 1 1 42 TYR HE1 H -3.019 -5.695 -2.156 1.00 . A A . 42 TYR HE1 1 1
3 4533 1 1 42 TYR HE2 H -1.288 -3.323 0.932 1.00 . A A . 42 TYR HE2 1 1
3 4534 1 1 42 TYR HH H -2.444 -5.509 1.139 1.00 . A A . 42 TYR HH 1 1
3 4535 1 1 42 TYR N N -0.595 -1.734 -4.619 1.00 . A A . 42 TYR N 1 1
3 4536 1 1 42 TYR O O -3.381 0.513 -5.240 1.00 . A A . 42 TYR O 1 1
3 4537 1 1 42 TYR OH O -2.049 -5.737 0.286 1.00 . A A . 42 TYR OH 1 1
3 4538 1 1 43 GLY C C -1.370 2.848 -5.965 1.00 . A A . 43 GLY C 1 1
3 4539 1 1 43 GLY CA C -1.432 1.624 -6.823 1.00 . A A . 43 GLY CA 1 1
3 4540 1 1 43 GLY H H -0.428 -0.052 -6.028 1.00 . A A . 43 GLY H 1 1
3 4541 1 1 43 GLY HA2 H -0.638 1.662 -7.555 1.00 . A A . 43 GLY HA2 1 1
3 4542 1 1 43 GLY HA3 H -2.385 1.595 -7.326 1.00 . A A . 43 GLY HA3 1 1
3 4543 1 1 43 GLY N N -1.284 0.429 -6.025 1.00 . A A . 43 GLY N 1 1
3 4544 1 1 43 GLY O O -1.902 3.902 -6.312 1.00 . A A . 43 GLY O 1 1
3 4545 1 1 44 THR C C 0.806 4.249 -3.915 1.00 . A A . 44 THR C 1 1
3 4546 1 1 44 THR CA C -0.627 3.741 -3.890 1.00 . A A . 44 THR CA 1 1
3 4547 1 1 44 THR CB C -0.991 3.232 -2.486 1.00 . A A . 44 THR CB 1 1
3 4548 1 1 44 THR CG2 C -0.975 4.374 -1.489 1.00 . A A . 44 THR CG2 1 1
3 4549 1 1 44 THR H H -0.359 1.819 -4.630 1.00 . A A . 44 THR H 1 1
3 4550 1 1 44 THR HA H -1.303 4.538 -4.160 1.00 . A A . 44 THR HA 1 1
3 4551 1 1 44 THR HB H -0.284 2.473 -2.182 1.00 . A A . 44 THR HB 1 1
3 4552 1 1 44 THR HG1 H -2.406 2.182 -3.364 1.00 . A A . 44 THR HG1 1 1
3 4553 1 1 44 THR HG21 H 0.004 4.829 -1.513 1.00 . A A . 44 THR HG21 1 1
3 4554 1 1 44 THR HG22 H -1.186 4.018 -0.491 1.00 . A A . 44 THR HG22 1 1
3 4555 1 1 44 THR HG23 H -1.716 5.108 -1.772 1.00 . A A . 44 THR HG23 1 1
3 4556 1 1 44 THR N N -0.761 2.689 -4.829 1.00 . A A . 44 THR N 1 1
3 4557 1 1 44 THR O O 1.746 3.463 -3.848 1.00 . A A . 44 THR O 1 1
3 4558 1 1 44 THR OG1 O -2.310 2.657 -2.533 1.00 . A A . 44 THR OG1 1 1
3 4559 1 1 45 TRP C C 2.573 6.623 -2.663 1.00 . A A . 45 TRP C 1 1
3 4560 1 1 45 TRP CA C 2.277 6.124 -4.053 1.00 . A A . 45 TRP CA 1 1
3 4561 1 1 45 TRP CB C 2.351 7.258 -5.055 1.00 . A A . 45 TRP CB 1 1
3 4562 1 1 45 TRP CD1 C 1.154 6.567 -7.227 1.00 . A A . 45 TRP CD1 1 1
3 4563 1 1 45 TRP CD2 C 3.386 6.616 -7.365 1.00 . A A . 45 TRP CD2 1 1
3 4564 1 1 45 TRP CE2 C 2.870 6.237 -8.616 1.00 . A A . 45 TRP CE2 1 1
3 4565 1 1 45 TRP CE3 C 4.768 6.720 -7.207 1.00 . A A . 45 TRP CE3 1 1
3 4566 1 1 45 TRP CG C 2.276 6.818 -6.489 1.00 . A A . 45 TRP CG 1 1
3 4567 1 1 45 TRP CH2 C 5.041 6.072 -9.518 1.00 . A A . 45 TRP CH2 1 1
3 4568 1 1 45 TRP CZ2 C 3.692 5.961 -9.704 1.00 . A A . 45 TRP CZ2 1 1
3 4569 1 1 45 TRP CZ3 C 5.579 6.446 -8.282 1.00 . A A . 45 TRP CZ3 1 1
3 4570 1 1 45 TRP H H 0.175 6.100 -4.173 1.00 . A A . 45 TRP H 1 1
3 4571 1 1 45 TRP HA H 2.996 5.362 -4.315 1.00 . A A . 45 TRP HA 1 1
3 4572 1 1 45 TRP HB2 H 1.533 7.940 -4.877 1.00 . A A . 45 TRP HB2 1 1
3 4573 1 1 45 TRP HB3 H 3.284 7.785 -4.919 1.00 . A A . 45 TRP HB3 1 1
3 4574 1 1 45 TRP HD1 H 0.146 6.634 -6.849 1.00 . A A . 45 TRP HD1 1 1
3 4575 1 1 45 TRP HE1 H 0.882 5.978 -9.230 1.00 . A A . 45 TRP HE1 1 1
3 4576 1 1 45 TRP HE3 H 5.203 7.006 -6.261 1.00 . A A . 45 TRP HE3 1 1
3 4577 1 1 45 TRP HH2 H 5.718 5.865 -10.335 1.00 . A A . 45 TRP HH2 1 1
3 4578 1 1 45 TRP HZ2 H 3.291 5.672 -10.665 1.00 . A A . 45 TRP HZ2 1 1
3 4579 1 1 45 TRP HZ3 H 6.650 6.522 -8.170 1.00 . A A . 45 TRP HZ3 1 1
3 4580 1 1 45 TRP N N 0.965 5.525 -4.065 1.00 . A A . 45 TRP N 1 1
3 4581 1 1 45 TRP NE1 N 1.507 6.212 -8.507 1.00 . A A . 45 TRP NE1 1 1
3 4582 1 1 45 TRP O O 1.847 7.438 -2.147 1.00 . A A . 45 TRP O 1 1
3 4583 1 1 46 TYR C C 5.295 7.097 -0.567 1.00 . A A . 46 TYR C 1 1
3 4584 1 1 46 TYR CA C 3.926 6.470 -0.693 1.00 . A A . 46 TYR CA 1 1
3 4585 1 1 46 TYR CB C 3.825 5.219 0.214 1.00 . A A . 46 TYR CB 1 1
3 4586 1 1 46 TYR CD1 C 4.563 3.201 -1.133 1.00 . A A . 46 TYR CD1 1 1
3 4587 1 1 46 TYR CD2 C 6.003 3.974 0.600 1.00 . A A . 46 TYR CD2 1 1
3 4588 1 1 46 TYR CE1 C 5.460 2.199 -1.435 1.00 . A A . 46 TYR CE1 1 1
3 4589 1 1 46 TYR CE2 C 6.905 2.974 0.300 1.00 . A A . 46 TYR CE2 1 1
3 4590 1 1 46 TYR CG C 4.814 4.107 -0.113 1.00 . A A . 46 TYR CG 1 1
3 4591 1 1 46 TYR CZ C 6.628 2.091 -0.718 1.00 . A A . 46 TYR CZ 1 1
3 4592 1 1 46 TYR H H 4.218 5.545 -2.574 1.00 . A A . 46 TYR H 1 1
3 4593 1 1 46 TYR HA H 3.196 7.188 -0.355 1.00 . A A . 46 TYR HA 1 1
3 4594 1 1 46 TYR HB2 H 3.989 5.511 1.240 1.00 . A A . 46 TYR HB2 1 1
3 4595 1 1 46 TYR HB3 H 2.829 4.810 0.123 1.00 . A A . 46 TYR HB3 1 1
3 4596 1 1 46 TYR HD1 H 3.645 3.288 -1.696 1.00 . A A . 46 TYR HD1 1 1
3 4597 1 1 46 TYR HD2 H 6.217 4.671 1.397 1.00 . A A . 46 TYR HD2 1 1
3 4598 1 1 46 TYR HE1 H 5.246 1.504 -2.234 1.00 . A A . 46 TYR HE1 1 1
3 4599 1 1 46 TYR HE2 H 7.823 2.884 0.865 1.00 . A A . 46 TYR HE2 1 1
3 4600 1 1 46 TYR HH H 7.650 1.063 -1.983 1.00 . A A . 46 TYR HH 1 1
3 4601 1 1 46 TYR N N 3.616 6.136 -2.066 1.00 . A A . 46 TYR N 1 1
3 4602 1 1 46 TYR O O 6.188 6.833 -1.376 1.00 . A A . 46 TYR O 1 1
3 4603 1 1 46 TYR OH O 7.529 1.091 -1.024 1.00 . A A . 46 TYR OH 1 1
3 4604 1 1 47 LYS C C 6.863 8.460 2.268 1.00 . A A . 47 LYS C 1 1
3 4605 1 1 47 LYS CA C 6.706 8.511 0.754 1.00 . A A . 47 LYS CA 1 1
3 4606 1 1 47 LYS CB C 6.851 9.974 0.269 1.00 . A A . 47 LYS CB 1 1
3 4607 1 1 47 LYS CD C 6.292 12.398 0.673 1.00 . A A . 47 LYS CD 1 1
3 4608 1 1 47 LYS CE C 5.300 13.365 1.302 1.00 . A A . 47 LYS CE 1 1
3 4609 1 1 47 LYS CG C 5.868 10.958 0.898 1.00 . A A . 47 LYS CG 1 1
3 4610 1 1 47 LYS H H 4.655 8.191 0.948 1.00 . A A . 47 LYS H 1 1
3 4611 1 1 47 LYS HA H 7.471 7.902 0.297 1.00 . A A . 47 LYS HA 1 1
3 4612 1 1 47 LYS HB2 H 7.852 10.311 0.492 1.00 . A A . 47 LYS HB2 1 1
3 4613 1 1 47 LYS HB3 H 6.714 9.993 -0.802 1.00 . A A . 47 LYS HB3 1 1
3 4614 1 1 47 LYS HD2 H 7.269 12.560 1.101 1.00 . A A . 47 LYS HD2 1 1
3 4615 1 1 47 LYS HD3 H 6.332 12.576 -0.390 1.00 . A A . 47 LYS HD3 1 1
3 4616 1 1 47 LYS HE2 H 4.371 13.321 0.750 1.00 . A A . 47 LYS HE2 1 1
3 4617 1 1 47 LYS HE3 H 5.121 13.059 2.322 1.00 . A A . 47 LYS HE3 1 1
3 4618 1 1 47 LYS HG2 H 4.893 10.806 0.461 1.00 . A A . 47 LYS HG2 1 1
3 4619 1 1 47 LYS HG3 H 5.819 10.762 1.959 1.00 . A A . 47 LYS HG3 1 1
3 4620 1 1 47 LYS HZ1 H 5.020 15.409 1.559 1.00 . A A . 47 LYS HZ1 1 1
3 4621 1 1 47 LYS HZ2 H 6.146 15.046 0.362 1.00 . A A . 47 LYS HZ2 1 1
3 4622 1 1 47 LYS HZ3 H 6.531 14.897 2.018 1.00 . A A . 47 LYS HZ3 1 1
3 4623 1 1 47 LYS N N 5.444 7.936 0.413 1.00 . A A . 47 LYS N 1 1
3 4624 1 1 47 LYS NZ N 5.789 14.760 1.296 1.00 . A A . 47 LYS NZ 1 1
3 4625 1 1 47 LYS O O 5.897 8.723 3.009 1.00 . A A . 47 LYS O 1 1
3 4626 1 1 48 PRO C C 8.464 9.543 4.651 1.00 . A A . 48 PRO C 1 1
3 4627 1 1 48 PRO CA C 8.314 8.094 4.179 1.00 . A A . 48 PRO CA 1 1
3 4628 1 1 48 PRO CB C 9.649 7.348 4.299 1.00 . A A . 48 PRO CB 1 1
3 4629 1 1 48 PRO CD C 9.153 7.523 1.967 1.00 . A A . 48 PRO CD 1 1
3 4630 1 1 48 PRO CG C 10.278 7.471 2.953 1.00 . A A . 48 PRO CG 1 1
3 4631 1 1 48 PRO HA H 7.545 7.598 4.753 1.00 . A A . 48 PRO HA 1 1
3 4632 1 1 48 PRO HB2 H 10.253 7.813 5.063 1.00 . A A . 48 PRO HB2 1 1
3 4633 1 1 48 PRO HB3 H 9.466 6.315 4.556 1.00 . A A . 48 PRO HB3 1 1
3 4634 1 1 48 PRO HD2 H 9.404 8.183 1.148 1.00 . A A . 48 PRO HD2 1 1
3 4635 1 1 48 PRO HD3 H 8.926 6.533 1.599 1.00 . A A . 48 PRO HD3 1 1
3 4636 1 1 48 PRO HG2 H 10.861 8.378 2.901 1.00 . A A . 48 PRO HG2 1 1
3 4637 1 1 48 PRO HG3 H 10.905 6.614 2.758 1.00 . A A . 48 PRO HG3 1 1
3 4638 1 1 48 PRO N N 8.029 8.064 2.754 1.00 . A A . 48 PRO N 1 1
3 4639 1 1 48 PRO O O 9.235 10.326 4.057 1.00 . A A . 48 PRO O 1 1
3 4640 1 1 49 GLU C C 7.007 11.210 7.555 1.00 . A A . 49 GLU C 1 1
3 4641 1 1 49 GLU CA C 7.728 11.251 6.216 1.00 . A A . 49 GLU CA 1 1
3 4642 1 1 49 GLU CB C 7.029 12.230 5.247 1.00 . A A . 49 GLU CB 1 1
3 4643 1 1 49 GLU CD C 6.422 14.594 4.635 1.00 . A A . 49 GLU CD 1 1
3 4644 1 1 49 GLU CG C 7.047 13.689 5.673 1.00 . A A . 49 GLU CG 1 1
3 4645 1 1 49 GLU H H 7.100 9.257 6.074 1.00 . A A . 49 GLU H 1 1
3 4646 1 1 49 GLU HA H 8.755 11.552 6.364 1.00 . A A . 49 GLU HA 1 1
3 4647 1 1 49 GLU HB2 H 7.510 12.163 4.282 1.00 . A A . 49 GLU HB2 1 1
3 4648 1 1 49 GLU HB3 H 6.001 11.920 5.136 1.00 . A A . 49 GLU HB3 1 1
3 4649 1 1 49 GLU HG2 H 6.492 13.791 6.595 1.00 . A A . 49 GLU HG2 1 1
3 4650 1 1 49 GLU HG3 H 8.069 13.998 5.834 1.00 . A A . 49 GLU HG3 1 1
3 4651 1 1 49 GLU N N 7.704 9.912 5.656 1.00 . A A . 49 GLU N 1 1
3 4652 1 1 49 GLU O O 5.827 10.873 7.614 1.00 . A A . 49 GLU O 1 1
3 4653 1 1 49 GLU OE1 O 7.122 14.988 3.665 1.00 . A A . 49 GLU OE1 1 1
3 4654 1 1 49 GLU OE2 O 5.239 14.944 4.757 1.00 . A A . 49 GLU OE2 1 1
3 4655 1 1 50 ASN C C 6.689 12.821 10.439 1.00 . A A . 50 ASN C 1 1
3 4656 1 1 50 ASN CA C 7.130 11.471 9.943 1.00 . A A . 50 ASN CA 1 1
3 4657 1 1 50 ASN CB C 8.098 10.789 10.925 1.00 . A A . 50 ASN CB 1 1
3 4658 1 1 50 ASN CG C 7.501 10.557 12.316 1.00 . A A . 50 ASN CG 1 1
3 4659 1 1 50 ASN H H 8.610 11.907 8.502 1.00 . A A . 50 ASN H 1 1
3 4660 1 1 50 ASN HA H 6.238 10.868 9.862 1.00 . A A . 50 ASN HA 1 1
3 4661 1 1 50 ASN HB2 H 8.389 9.830 10.522 1.00 . A A . 50 ASN HB2 1 1
3 4662 1 1 50 ASN HB3 H 8.979 11.405 11.031 1.00 . A A . 50 ASN HB3 1 1
3 4663 1 1 50 ASN HD21 H 6.817 8.791 11.756 1.00 . A A . 50 ASN HD21 1 1
3 4664 1 1 50 ASN HD22 H 6.461 9.222 13.371 1.00 . A A . 50 ASN HD22 1 1
3 4665 1 1 50 ASN N N 7.701 11.564 8.611 1.00 . A A . 50 ASN N 1 1
3 4666 1 1 50 ASN ND2 N 6.873 9.425 12.502 1.00 . A A . 50 ASN ND2 1 1
3 4667 1 1 50 ASN O O 7.505 13.687 10.759 1.00 . A A . 50 ASN O 1 1
3 4668 1 1 50 ASN OD1 O 7.639 11.383 13.221 1.00 . A A . 50 ASN OD1 1 1
3 4669 1 1 51 ALA C C 3.556 13.973 11.684 1.00 . A A . 51 ALA C 1 1
3 4670 1 1 51 ALA CA C 4.814 14.243 10.886 1.00 . A A . 51 ALA CA 1 1
3 4671 1 1 51 ALA CB C 4.514 15.108 9.671 1.00 . A A . 51 ALA CB 1 1
3 4672 1 1 51 ALA H H 4.816 12.238 10.277 1.00 . A A . 51 ALA H 1 1
3 4673 1 1 51 ALA HA H 5.529 14.757 11.508 1.00 . A A . 51 ALA HA 1 1
3 4674 1 1 51 ALA HB1 H 4.101 16.054 9.993 1.00 . A A . 51 ALA HB1 1 1
3 4675 1 1 51 ALA HB2 H 3.803 14.601 9.036 1.00 . A A . 51 ALA HB2 1 1
3 4676 1 1 51 ALA HB3 H 5.425 15.283 9.118 1.00 . A A . 51 ALA HB3 1 1
3 4677 1 1 51 ALA N N 5.402 13.000 10.484 1.00 . A A . 51 ALA N 1 1
3 4678 1 1 51 ALA O O 3.174 12.812 11.873 1.00 . A A . 51 ALA O 1 1
3 4679 1 1 52 THR C C 0.499 15.444 12.214 1.00 . A A . 52 THR C 1 1
3 4680 1 1 52 THR CA C 1.738 14.874 12.944 1.00 . A A . 52 THR CA 1 1
3 4681 1 1 52 THR CB C 1.977 15.596 14.293 1.00 . A A . 52 THR CB 1 1
3 4682 1 1 52 THR CG2 C 0.818 15.397 15.258 1.00 . A A . 52 THR CG2 1 1
3 4683 1 1 52 THR H H 3.196 15.929 11.907 1.00 . A A . 52 THR H 1 1
3 4684 1 1 52 THR HA H 1.582 13.825 13.140 1.00 . A A . 52 THR HA 1 1
3 4685 1 1 52 THR HB H 2.116 16.648 14.098 1.00 . A A . 52 THR HB 1 1
3 4686 1 1 52 THR HG1 H 3.851 15.124 14.188 1.00 . A A . 52 THR HG1 1 1
3 4687 1 1 52 THR HG21 H -0.092 15.767 14.807 1.00 . A A . 52 THR HG21 1 1
3 4688 1 1 52 THR HG22 H 1.009 15.939 16.172 1.00 . A A . 52 THR HG22 1 1
3 4689 1 1 52 THR HG23 H 0.708 14.345 15.477 1.00 . A A . 52 THR HG23 1 1
3 4690 1 1 52 THR N N 2.909 15.010 12.132 1.00 . A A . 52 THR N 1 1
3 4691 1 1 52 THR O O 0.615 16.323 11.352 1.00 . A A . 52 THR O 1 1
3 4692 1 1 52 THR OG1 O 3.189 15.076 14.890 1.00 . A A . 52 THR OG1 1 1
3 4693 1 1 53 PHE C C -2.873 15.435 13.167 1.00 . A A . 53 PHE C 1 1
3 4694 1 1 53 PHE CA C -1.914 15.330 12.002 1.00 . A A . 53 PHE CA 1 1
3 4695 1 1 53 PHE CB C -2.462 14.348 10.947 1.00 . A A . 53 PHE CB 1 1
3 4696 1 1 53 PHE CD1 C -4.089 15.701 9.585 1.00 . A A . 53 PHE CD1 1 1
3 4697 1 1 53 PHE CD2 C -4.943 13.901 10.896 1.00 . A A . 53 PHE CD2 1 1
3 4698 1 1 53 PHE CE1 C -5.365 15.983 9.143 1.00 . A A . 53 PHE CE1 1 1
3 4699 1 1 53 PHE CE2 C -6.219 14.179 10.457 1.00 . A A . 53 PHE CE2 1 1
3 4700 1 1 53 PHE CG C -3.860 14.660 10.466 1.00 . A A . 53 PHE CG 1 1
3 4701 1 1 53 PHE CZ C -6.433 15.221 9.581 1.00 . A A . 53 PHE CZ 1 1
3 4702 1 1 53 PHE H H -0.653 14.107 13.115 1.00 . A A . 53 PHE H 1 1
3 4703 1 1 53 PHE HA H -1.781 16.303 11.557 1.00 . A A . 53 PHE HA 1 1
3 4704 1 1 53 PHE HB2 H -1.818 14.369 10.081 1.00 . A A . 53 PHE HB2 1 1
3 4705 1 1 53 PHE HB3 H -2.464 13.350 11.358 1.00 . A A . 53 PHE HB3 1 1
3 4706 1 1 53 PHE HD1 H -3.256 16.297 9.242 1.00 . A A . 53 PHE HD1 1 1
3 4707 1 1 53 PHE HD2 H -4.778 13.084 11.582 1.00 . A A . 53 PHE HD2 1 1
3 4708 1 1 53 PHE HE1 H -5.530 16.800 8.455 1.00 . A A . 53 PHE HE1 1 1
3 4709 1 1 53 PHE HE2 H -7.052 13.584 10.799 1.00 . A A . 53 PHE HE2 1 1
3 4710 1 1 53 PHE HZ H -7.432 15.441 9.235 1.00 . A A . 53 PHE HZ 1 1
3 4711 1 1 53 PHE N N -0.645 14.884 12.507 1.00 . A A . 53 PHE N 1 1
3 4712 1 1 53 PHE O O -3.011 14.494 13.953 1.00 . A A . 53 PHE O 1 1
3 4713 1 1 54 VAL C C -5.819 16.905 13.714 1.00 . A A . 54 VAL C 1 1
3 4714 1 1 54 VAL CA C -4.450 16.784 14.348 1.00 . A A . 54 VAL CA 1 1
3 4715 1 1 54 VAL CB C -4.139 18.071 15.174 1.00 . A A . 54 VAL CB 1 1
3 4716 1 1 54 VAL CG1 C -5.118 18.227 16.333 1.00 . A A . 54 VAL CG1 1 1
3 4717 1 1 54 VAL CG2 C -2.704 18.057 15.689 1.00 . A A . 54 VAL CG2 1 1
3 4718 1 1 54 VAL H H -3.334 17.290 12.655 1.00 . A A . 54 VAL H 1 1
3 4719 1 1 54 VAL HA H -4.435 15.925 15.004 1.00 . A A . 54 VAL HA 1 1
3 4720 1 1 54 VAL HB H -4.260 18.925 14.522 1.00 . A A . 54 VAL HB 1 1
3 4721 1 1 54 VAL HG11 H -5.039 17.372 16.989 1.00 . A A . 54 VAL HG11 1 1
3 4722 1 1 54 VAL HG12 H -6.125 18.289 15.946 1.00 . A A . 54 VAL HG12 1 1
3 4723 1 1 54 VAL HG13 H -4.887 19.126 16.885 1.00 . A A . 54 VAL HG13 1 1
3 4724 1 1 54 VAL HG21 H -2.021 18.003 14.854 1.00 . A A . 54 VAL HG21 1 1
3 4725 1 1 54 VAL HG22 H -2.564 17.194 16.323 1.00 . A A . 54 VAL HG22 1 1
3 4726 1 1 54 VAL HG23 H -2.510 18.957 16.255 1.00 . A A . 54 VAL HG23 1 1
3 4727 1 1 54 VAL N N -3.493 16.564 13.303 1.00 . A A . 54 VAL N 1 1
3 4728 1 1 54 VAL O O -6.121 17.899 13.051 1.00 . A A . 54 VAL O 1 1
3 4729 1 1 55 ASN C C -8.844 16.836 14.066 1.00 . A A . 55 ASN C 1 1
3 4730 1 1 55 ASN CA C -7.963 15.866 13.295 1.00 . A A . 55 ASN CA 1 1
3 4731 1 1 55 ASN CB C -8.558 14.452 13.363 1.00 . A A . 55 ASN CB 1 1
3 4732 1 1 55 ASN CG C -9.932 14.369 12.720 1.00 . A A . 55 ASN CG 1 1
3 4733 1 1 55 ASN H H -6.298 15.131 14.413 1.00 . A A . 55 ASN H 1 1
3 4734 1 1 55 ASN HA H -7.896 16.182 12.265 1.00 . A A . 55 ASN HA 1 1
3 4735 1 1 55 ASN HB2 H -7.901 13.765 12.854 1.00 . A A . 55 ASN HB2 1 1
3 4736 1 1 55 ASN HB3 H -8.647 14.158 14.398 1.00 . A A . 55 ASN HB3 1 1
3 4737 1 1 55 ASN HD21 H -10.494 12.955 13.984 1.00 . A A . 55 ASN HD21 1 1
3 4738 1 1 55 ASN HD22 H -11.647 13.470 12.784 1.00 . A A . 55 ASN HD22 1 1
3 4739 1 1 55 ASN N N -6.619 15.883 13.869 1.00 . A A . 55 ASN N 1 1
3 4740 1 1 55 ASN ND2 N -10.765 13.511 13.221 1.00 . A A . 55 ASN ND2 1 1
3 4741 1 1 55 ASN O O -8.596 17.075 15.251 1.00 . A A . 55 ASN O 1 1
3 4742 1 1 55 ASN OD1 O -10.239 15.099 11.785 1.00 . A A . 55 ASN OD1 1 1
3 4743 1 1 56 GLY C C -12.064 18.501 13.626 1.00 . A A . 56 GLY C 1 1
3 4744 1 1 56 GLY CA C -10.665 18.339 14.148 1.00 . A A . 56 GLY CA 1 1
3 4745 1 1 56 GLY H H -10.049 17.130 12.510 1.00 . A A . 56 GLY H 1 1
3 4746 1 1 56 GLY HA2 H -10.728 18.033 15.182 1.00 . A A . 56 GLY HA2 1 1
3 4747 1 1 56 GLY HA3 H -10.167 19.296 14.106 1.00 . A A . 56 GLY HA3 1 1
3 4748 1 1 56 GLY N N -9.856 17.389 13.440 1.00 . A A . 56 GLY N 1 1
3 4749 1 1 56 GLY O O -13.001 18.585 14.412 1.00 . A A . 56 GLY O 1 1
3 4750 1 1 57 ASN C C -14.535 17.715 11.926 1.00 . A A . 57 ASN C 1 1
3 4751 1 1 57 ASN CA C -13.522 18.835 11.732 1.00 . A A . 57 ASN CA 1 1
3 4752 1 1 57 ASN CB C -13.373 19.208 10.245 1.00 . A A . 57 ASN CB 1 1
3 4753 1 1 57 ASN CG C -14.688 19.566 9.551 1.00 . A A . 57 ASN CG 1 1
3 4754 1 1 57 ASN H H -11.473 18.319 11.722 1.00 . A A . 57 ASN H 1 1
3 4755 1 1 57 ASN HA H -13.898 19.702 12.256 1.00 . A A . 57 ASN HA 1 1
3 4756 1 1 57 ASN HB2 H -12.717 20.060 10.166 1.00 . A A . 57 ASN HB2 1 1
3 4757 1 1 57 ASN HB3 H -12.926 18.374 9.724 1.00 . A A . 57 ASN HB3 1 1
3 4758 1 1 57 ASN HD21 H -13.947 18.980 7.824 1.00 . A A . 57 ASN HD21 1 1
3 4759 1 1 57 ASN HD22 H -15.571 19.550 7.785 1.00 . A A . 57 ASN HD22 1 1
3 4760 1 1 57 ASN N N -12.224 18.524 12.323 1.00 . A A . 57 ASN N 1 1
3 4761 1 1 57 ASN ND2 N -14.739 19.348 8.264 1.00 . A A . 57 ASN ND2 1 1
3 4762 1 1 57 ASN O O -15.647 17.953 12.399 1.00 . A A . 57 ASN O 1 1
3 4763 1 1 57 ASN OD1 O -15.633 20.063 10.163 1.00 . A A . 57 ASN OD1 1 1
3 4764 1 1 58 GLN C C -14.390 14.135 12.128 1.00 . A A . 58 GLN C 1 1
3 4765 1 1 58 GLN CA C -15.101 15.410 11.720 1.00 . A A . 58 GLN CA 1 1
3 4766 1 1 58 GLN CB C -15.810 15.199 10.367 1.00 . A A . 58 GLN CB 1 1
3 4767 1 1 58 GLN CD C -15.603 14.560 7.917 1.00 . A A . 58 GLN CD 1 1
3 4768 1 1 58 GLN CG C -14.882 14.785 9.229 1.00 . A A . 58 GLN CG 1 1
3 4769 1 1 58 GLN H H -13.237 16.302 11.354 1.00 . A A . 58 GLN H 1 1
3 4770 1 1 58 GLN HA H -15.843 15.673 12.457 1.00 . A A . 58 GLN HA 1 1
3 4771 1 1 58 GLN HB2 H -16.553 14.427 10.489 1.00 . A A . 58 GLN HB2 1 1
3 4772 1 1 58 GLN HB3 H -16.303 16.117 10.086 1.00 . A A . 58 GLN HB3 1 1
3 4773 1 1 58 GLN HE21 H -14.286 13.187 7.410 1.00 . A A . 58 GLN HE21 1 1
3 4774 1 1 58 GLN HE22 H -15.514 13.498 6.250 1.00 . A A . 58 GLN HE22 1 1
3 4775 1 1 58 GLN HG2 H -14.150 15.567 9.085 1.00 . A A . 58 GLN HG2 1 1
3 4776 1 1 58 GLN HG3 H -14.377 13.871 9.511 1.00 . A A . 58 GLN HG3 1 1
3 4777 1 1 58 GLN N N -14.160 16.502 11.623 1.00 . A A . 58 GLN N 1 1
3 4778 1 1 58 GLN NE2 N -15.092 13.662 7.121 1.00 . A A . 58 GLN NE2 1 1
3 4779 1 1 58 GLN O O -13.186 14.012 11.919 1.00 . A A . 58 GLN O 1 1
3 4780 1 1 58 GLN OE1 O -16.623 15.192 7.627 1.00 . A A . 58 GLN OE1 1 1
3 4781 1 1 59 PRO C C -14.357 11.168 11.680 1.00 . A A . 59 PRO C 1 1
3 4782 1 1 59 PRO CA C -14.551 11.873 13.023 1.00 . A A . 59 PRO CA 1 1
3 4783 1 1 59 PRO CB C -15.643 11.171 13.845 1.00 . A A . 59 PRO CB 1 1
3 4784 1 1 59 PRO CD C -16.445 13.350 13.335 1.00 . A A . 59 PRO CD 1 1
3 4785 1 1 59 PRO CG C -16.488 12.276 14.374 1.00 . A A . 59 PRO CG 1 1
3 4786 1 1 59 PRO HA H -13.615 11.914 13.562 1.00 . A A . 59 PRO HA 1 1
3 4787 1 1 59 PRO HB2 H -16.209 10.513 13.203 1.00 . A A . 59 PRO HB2 1 1
3 4788 1 1 59 PRO HB3 H -15.190 10.602 14.643 1.00 . A A . 59 PRO HB3 1 1
3 4789 1 1 59 PRO HD2 H -17.205 13.184 12.586 1.00 . A A . 59 PRO HD2 1 1
3 4790 1 1 59 PRO HD3 H -16.564 14.319 13.798 1.00 . A A . 59 PRO HD3 1 1
3 4791 1 1 59 PRO HG2 H -17.501 11.931 14.506 1.00 . A A . 59 PRO HG2 1 1
3 4792 1 1 59 PRO HG3 H -16.088 12.638 15.309 1.00 . A A . 59 PRO HG3 1 1
3 4793 1 1 59 PRO N N -15.093 13.197 12.772 1.00 . A A . 59 PRO N 1 1
3 4794 1 1 59 PRO O O -15.316 11.003 10.898 1.00 . A A . 59 PRO O 1 1
3 4795 1 1 60 ILE C C -12.689 8.711 10.263 1.00 . A A . 60 ILE C 1 1
3 4796 1 1 60 ILE CA C -12.853 10.198 10.126 1.00 . A A . 60 ILE CA 1 1
3 4797 1 1 60 ILE CB C -11.524 10.786 9.570 1.00 . A A . 60 ILE CB 1 1
3 4798 1 1 60 ILE CD1 C -10.248 12.961 9.141 1.00 . A A . 60 ILE CD1 1 1
3 4799 1 1 60 ILE CG1 C -11.553 12.321 9.574 1.00 . A A . 60 ILE CG1 1 1
3 4800 1 1 60 ILE CG2 C -11.275 10.275 8.155 1.00 . A A . 60 ILE CG2 1 1
3 4801 1 1 60 ILE H H -12.480 10.778 12.117 1.00 . A A . 60 ILE H 1 1
3 4802 1 1 60 ILE HA H -13.651 10.427 9.436 1.00 . A A . 60 ILE HA 1 1
3 4803 1 1 60 ILE HB H -10.713 10.446 10.198 1.00 . A A . 60 ILE HB 1 1
3 4804 1 1 60 ILE HD11 H -10.328 14.035 9.213 1.00 . A A . 60 ILE HD11 1 1
3 4805 1 1 60 ILE HD12 H -10.026 12.677 8.123 1.00 . A A . 60 ILE HD12 1 1
3 4806 1 1 60 ILE HD13 H -9.453 12.617 9.785 1.00 . A A . 60 ILE HD13 1 1
3 4807 1 1 60 ILE HG12 H -12.326 12.662 8.900 1.00 . A A . 60 ILE HG12 1 1
3 4808 1 1 60 ILE HG13 H -11.780 12.667 10.571 1.00 . A A . 60 ILE HG13 1 1
3 4809 1 1 60 ILE HG21 H -12.093 10.575 7.517 1.00 . A A . 60 ILE HG21 1 1
3 4810 1 1 60 ILE HG22 H -11.209 9.198 8.172 1.00 . A A . 60 ILE HG22 1 1
3 4811 1 1 60 ILE HG23 H -10.352 10.689 7.779 1.00 . A A . 60 ILE HG23 1 1
3 4812 1 1 60 ILE N N -13.167 10.747 11.413 1.00 . A A . 60 ILE N 1 1
3 4813 1 1 60 ILE O O -11.928 8.253 11.100 1.00 . A A . 60 ILE O 1 1
3 4814 1 1 61 VAL C C -11.989 6.172 8.740 1.00 . A A . 61 VAL C 1 1
3 4815 1 1 61 VAL CA C -13.267 6.541 9.513 1.00 . A A . 61 VAL CA 1 1
3 4816 1 1 61 VAL CB C -14.533 5.787 8.988 1.00 . A A . 61 VAL CB 1 1
3 4817 1 1 61 VAL CG1 C -14.868 6.133 7.545 1.00 . A A . 61 VAL CG1 1 1
3 4818 1 1 61 VAL CG2 C -14.399 4.281 9.182 1.00 . A A . 61 VAL CG2 1 1
3 4819 1 1 61 VAL H H -14.064 8.375 8.874 1.00 . A A . 61 VAL H 1 1
3 4820 1 1 61 VAL HA H -13.095 6.281 10.548 1.00 . A A . 61 VAL HA 1 1
3 4821 1 1 61 VAL HB H -15.367 6.123 9.587 1.00 . A A . 61 VAL HB 1 1
3 4822 1 1 61 VAL HG11 H -15.746 5.581 7.241 1.00 . A A . 61 VAL HG11 1 1
3 4823 1 1 61 VAL HG12 H -14.035 5.863 6.911 1.00 . A A . 61 VAL HG12 1 1
3 4824 1 1 61 VAL HG13 H -15.058 7.193 7.460 1.00 . A A . 61 VAL HG13 1 1
3 4825 1 1 61 VAL HG21 H -15.285 3.783 8.815 1.00 . A A . 61 VAL HG21 1 1
3 4826 1 1 61 VAL HG22 H -14.280 4.076 10.237 1.00 . A A . 61 VAL HG22 1 1
3 4827 1 1 61 VAL HG23 H -13.531 3.923 8.648 1.00 . A A . 61 VAL HG23 1 1
3 4828 1 1 61 VAL N N -13.421 7.965 9.490 1.00 . A A . 61 VAL N 1 1
3 4829 1 1 61 VAL O O -11.822 6.521 7.557 1.00 . A A . 61 VAL O 1 1
3 4830 1 1 62 THR C C -9.849 3.802 8.318 1.00 . A A . 62 THR C 1 1
3 4831 1 1 62 THR CA C -9.831 5.222 8.858 1.00 . A A . 62 THR CA 1 1
3 4832 1 1 62 THR CB C -8.690 5.453 9.882 1.00 . A A . 62 THR CB 1 1
3 4833 1 1 62 THR CG2 C -8.579 6.929 10.212 1.00 . A A . 62 THR CG2 1 1
3 4834 1 1 62 THR H H -11.262 5.234 10.331 1.00 . A A . 62 THR H 1 1
3 4835 1 1 62 THR HA H -9.679 5.892 8.025 1.00 . A A . 62 THR HA 1 1
3 4836 1 1 62 THR HB H -7.758 5.125 9.448 1.00 . A A . 62 THR HB 1 1
3 4837 1 1 62 THR HG1 H -8.168 4.877 11.657 1.00 . A A . 62 THR HG1 1 1
3 4838 1 1 62 THR HG21 H -9.506 7.268 10.648 1.00 . A A . 62 THR HG21 1 1
3 4839 1 1 62 THR HG22 H -8.379 7.490 9.311 1.00 . A A . 62 THR HG22 1 1
3 4840 1 1 62 THR HG23 H -7.772 7.080 10.915 1.00 . A A . 62 THR HG23 1 1
3 4841 1 1 62 THR N N -11.083 5.547 9.416 1.00 . A A . 62 THR N 1 1
3 4842 1 1 62 THR O O -10.622 2.944 8.789 1.00 . A A . 62 THR O 1 1
3 4843 1 1 62 THR OG1 O -8.940 4.736 11.097 1.00 . A A . 62 THR OG1 1 1
3 4844 1 1 63 ARG C C -7.846 1.504 7.132 1.00 . A A . 63 ARG C 1 1
3 4845 1 1 63 ARG CA C -9.039 2.291 6.662 1.00 . A A . 63 ARG CA 1 1
3 4846 1 1 63 ARG CB C -9.034 2.481 5.155 1.00 . A A . 63 ARG CB 1 1
3 4847 1 1 63 ARG CD C -11.563 2.673 4.930 1.00 . A A . 63 ARG CD 1 1
3 4848 1 1 63 ARG CG C -10.214 3.317 4.642 1.00 . A A . 63 ARG CG 1 1
3 4849 1 1 63 ARG CZ C -13.848 3.180 4.017 1.00 . A A . 63 ARG CZ 1 1
3 4850 1 1 63 ARG H H -8.397 4.243 7.047 1.00 . A A . 63 ARG H 1 1
3 4851 1 1 63 ARG HA H -9.933 1.758 6.952 1.00 . A A . 63 ARG HA 1 1
3 4852 1 1 63 ARG HB2 H -8.113 2.969 4.870 1.00 . A A . 63 ARG HB2 1 1
3 4853 1 1 63 ARG HB3 H -9.077 1.507 4.693 1.00 . A A . 63 ARG HB3 1 1
3 4854 1 1 63 ARG HD2 H -11.644 1.762 4.356 1.00 . A A . 63 ARG HD2 1 1
3 4855 1 1 63 ARG HD3 H -11.629 2.440 5.983 1.00 . A A . 63 ARG HD3 1 1
3 4856 1 1 63 ARG HE H -12.535 4.506 4.825 1.00 . A A . 63 ARG HE 1 1
3 4857 1 1 63 ARG HG2 H -10.190 4.281 5.128 1.00 . A A . 63 ARG HG2 1 1
3 4858 1 1 63 ARG HG3 H -10.106 3.453 3.576 1.00 . A A . 63 ARG HG3 1 1
3 4859 1 1 63 ARG HH11 H -13.324 1.200 3.729 1.00 . A A . 63 ARG HH11 1 1
3 4860 1 1 63 ARG HH12 H -14.896 1.580 3.244 1.00 . A A . 63 ARG HH12 1 1
3 4861 1 1 63 ARG HH21 H -14.768 5.025 4.123 1.00 . A A . 63 ARG HH21 1 1
3 4862 1 1 63 ARG HH22 H -15.697 3.825 3.419 1.00 . A A . 63 ARG HH22 1 1
3 4863 1 1 63 ARG N N -9.050 3.561 7.320 1.00 . A A . 63 ARG N 1 1
3 4864 1 1 63 ARG NE N -12.684 3.568 4.573 1.00 . A A . 63 ARG NE 1 1
3 4865 1 1 63 ARG NH1 N -14.031 1.912 3.632 1.00 . A A . 63 ARG NH1 1 1
3 4866 1 1 63 ARG NH2 N -14.821 4.061 3.850 1.00 . A A . 63 ARG NH2 1 1
3 4867 1 1 63 ARG O O -6.743 2.043 7.260 1.00 . A A . 63 ARG O 1 1
3 4868 1 1 64 ILE C C -6.383 -1.537 7.020 1.00 . A A . 64 ILE C 1 1
3 4869 1 1 64 ILE CA C -7.046 -0.560 8.009 1.00 . A A . 64 ILE CA 1 1
3 4870 1 1 64 ILE CB C -7.670 -1.339 9.209 1.00 . A A . 64 ILE CB 1 1
3 4871 1 1 64 ILE CD1 C -8.967 -1.006 11.412 1.00 . A A . 64 ILE CD1 1 1
3 4872 1 1 64 ILE CG1 C -8.296 -0.351 10.217 1.00 . A A . 64 ILE CG1 1 1
3 4873 1 1 64 ILE CG2 C -6.631 -2.210 9.898 1.00 . A A . 64 ILE CG2 1 1
3 4874 1 1 64 ILE H H -8.921 -0.144 7.148 1.00 . A A . 64 ILE H 1 1
3 4875 1 1 64 ILE HA H -6.291 0.101 8.408 1.00 . A A . 64 ILE HA 1 1
3 4876 1 1 64 ILE HB H -8.451 -1.980 8.829 1.00 . A A . 64 ILE HB 1 1
3 4877 1 1 64 ILE HD11 H -8.242 -1.593 11.956 1.00 . A A . 64 ILE HD11 1 1
3 4878 1 1 64 ILE HD12 H -9.767 -1.647 11.072 1.00 . A A . 64 ILE HD12 1 1
3 4879 1 1 64 ILE HD13 H -9.369 -0.243 12.061 1.00 . A A . 64 ILE HD13 1 1
3 4880 1 1 64 ILE HG12 H -7.524 0.299 10.598 1.00 . A A . 64 ILE HG12 1 1
3 4881 1 1 64 ILE HG13 H -9.038 0.246 9.705 1.00 . A A . 64 ILE HG13 1 1
3 4882 1 1 64 ILE HG21 H -6.240 -2.929 9.194 1.00 . A A . 64 ILE HG21 1 1
3 4883 1 1 64 ILE HG22 H -7.089 -2.730 10.726 1.00 . A A . 64 ILE HG22 1 1
3 4884 1 1 64 ILE HG23 H -5.826 -1.591 10.264 1.00 . A A . 64 ILE HG23 1 1
3 4885 1 1 64 ILE N N -8.055 0.255 7.387 1.00 . A A . 64 ILE N 1 1
3 4886 1 1 64 ILE O O -7.051 -2.133 6.176 1.00 . A A . 64 ILE O 1 1
3 4887 1 1 65 GLY C C -3.947 -2.317 4.932 1.00 . A A . 65 GLY C 1 1
3 4888 1 1 65 GLY CA C -4.273 -2.615 6.388 1.00 . A A . 65 GLY CA 1 1
3 4889 1 1 65 GLY H H -4.567 -0.974 7.658 1.00 . A A . 65 GLY H 1 1
3 4890 1 1 65 GLY HA2 H -3.340 -2.749 6.916 1.00 . A A . 65 GLY HA2 1 1
3 4891 1 1 65 GLY HA3 H -4.817 -3.548 6.436 1.00 . A A . 65 GLY HA3 1 1
3 4892 1 1 65 GLY N N -5.058 -1.614 7.093 1.00 . A A . 65 GLY N 1 1
3 4893 1 1 65 GLY O O -2.964 -2.846 4.404 1.00 . A A . 65 GLY O 1 1
3 4894 1 1 66 SER C C -5.162 0.190 2.572 1.00 . A A . 66 SER C 1 1
3 4895 1 1 66 SER CA C -4.489 -1.142 2.885 1.00 . A A . 66 SER CA 1 1
3 4896 1 1 66 SER CB C -5.054 -2.239 1.947 1.00 . A A . 66 SER CB 1 1
3 4897 1 1 66 SER H H -5.506 -1.105 4.734 1.00 . A A . 66 SER H 1 1
3 4898 1 1 66 SER HA H -3.422 -1.069 2.741 1.00 . A A . 66 SER HA 1 1
3 4899 1 1 66 SER HB2 H -6.118 -2.331 2.109 1.00 . A A . 66 SER HB2 1 1
3 4900 1 1 66 SER HB3 H -4.872 -1.955 0.920 1.00 . A A . 66 SER HB3 1 1
3 4901 1 1 66 SER HG H -3.827 -3.363 2.923 1.00 . A A . 66 SER HG 1 1
3 4902 1 1 66 SER N N -4.726 -1.492 4.283 1.00 . A A . 66 SER N 1 1
3 4903 1 1 66 SER O O -6.230 0.471 3.114 1.00 . A A . 66 SER O 1 1
3 4904 1 1 66 SER OG O -4.447 -3.506 2.191 1.00 . A A . 66 SER OG 1 1
3 4905 1 1 67 PRO C C -5.982 2.092 0.054 1.00 . A A . 67 PRO C 1 1
3 4906 1 1 67 PRO CA C -5.171 2.283 1.347 1.00 . A A . 67 PRO CA 1 1
3 4907 1 1 67 PRO CB C -3.982 3.229 1.114 1.00 . A A . 67 PRO CB 1 1
3 4908 1 1 67 PRO CD C -3.201 0.915 1.186 1.00 . A A . 67 PRO CD 1 1
3 4909 1 1 67 PRO CG C -2.766 2.343 0.960 1.00 . A A . 67 PRO CG 1 1
3 4910 1 1 67 PRO HA H -5.813 2.679 2.120 1.00 . A A . 67 PRO HA 1 1
3 4911 1 1 67 PRO HB2 H -4.159 3.811 0.222 1.00 . A A . 67 PRO HB2 1 1
3 4912 1 1 67 PRO HB3 H -3.878 3.893 1.960 1.00 . A A . 67 PRO HB3 1 1
3 4913 1 1 67 PRO HD2 H -3.226 0.371 0.253 1.00 . A A . 67 PRO HD2 1 1
3 4914 1 1 67 PRO HD3 H -2.531 0.440 1.885 1.00 . A A . 67 PRO HD3 1 1
3 4915 1 1 67 PRO HG2 H -2.374 2.439 -0.041 1.00 . A A . 67 PRO HG2 1 1
3 4916 1 1 67 PRO HG3 H -2.014 2.627 1.682 1.00 . A A . 67 PRO HG3 1 1
3 4917 1 1 67 PRO N N -4.545 1.053 1.755 1.00 . A A . 67 PRO N 1 1
3 4918 1 1 67 PRO O O -5.437 1.759 -0.995 1.00 . A A . 67 PRO O 1 1
3 4919 1 1 68 PHE C C -9.489 2.898 -0.392 1.00 . A A . 68 PHE C 1 1
3 4920 1 1 68 PHE CA C -8.249 2.235 -0.901 1.00 . A A . 68 PHE CA 1 1
3 4921 1 1 68 PHE CB C -8.639 0.764 -1.242 1.00 . A A . 68 PHE CB 1 1
3 4922 1 1 68 PHE CD1 C -7.395 0.192 -3.338 1.00 . A A . 68 PHE CD1 1 1
3 4923 1 1 68 PHE CD2 C -6.971 -1.107 -1.383 1.00 . A A . 68 PHE CD2 1 1
3 4924 1 1 68 PHE CE1 C -6.496 -0.573 -4.047 1.00 . A A . 68 PHE CE1 1 1
3 4925 1 1 68 PHE CE2 C -6.074 -1.878 -2.088 1.00 . A A . 68 PHE CE2 1 1
3 4926 1 1 68 PHE CG C -7.642 -0.062 -1.999 1.00 . A A . 68 PHE CG 1 1
3 4927 1 1 68 PHE CZ C -5.837 -1.612 -3.422 1.00 . A A . 68 PHE CZ 1 1
3 4928 1 1 68 PHE H H -7.608 2.667 1.016 1.00 . A A . 68 PHE H 1 1
3 4929 1 1 68 PHE HA H -7.895 2.739 -1.787 1.00 . A A . 68 PHE HA 1 1
3 4930 1 1 68 PHE HB2 H -8.848 0.233 -0.327 1.00 . A A . 68 PHE HB2 1 1
3 4931 1 1 68 PHE HB3 H -9.553 0.785 -1.818 1.00 . A A . 68 PHE HB3 1 1
3 4932 1 1 68 PHE HD1 H -7.912 1.007 -3.826 1.00 . A A . 68 PHE HD1 1 1
3 4933 1 1 68 PHE HD2 H -7.155 -1.317 -0.340 1.00 . A A . 68 PHE HD2 1 1
3 4934 1 1 68 PHE HE1 H -6.312 -0.362 -5.090 1.00 . A A . 68 PHE HE1 1 1
3 4935 1 1 68 PHE HE2 H -5.555 -2.689 -1.599 1.00 . A A . 68 PHE HE2 1 1
3 4936 1 1 68 PHE HZ H -5.134 -2.214 -3.978 1.00 . A A . 68 PHE HZ 1 1
3 4937 1 1 68 PHE N N -7.260 2.348 0.160 1.00 . A A . 68 PHE N 1 1
3 4938 1 1 68 PHE O O -9.613 3.125 0.815 1.00 . A A . 68 PHE O 1 1
3 4939 1 1 69 LEU C C -12.623 2.565 -0.499 1.00 . A A . 69 LEU C 1 1
3 4940 1 1 69 LEU CA C -11.702 3.715 -0.880 1.00 . A A . 69 LEU CA 1 1
3 4941 1 1 69 LEU CB C -12.310 4.519 -2.032 1.00 . A A . 69 LEU CB 1 1
3 4942 1 1 69 LEU CD1 C -12.157 6.350 -3.727 1.00 . A A . 69 LEU CD1 1 1
3 4943 1 1 69 LEU CD2 C -11.362 6.745 -1.396 1.00 . A A . 69 LEU CD2 1 1
3 4944 1 1 69 LEU CG C -11.497 5.721 -2.513 1.00 . A A . 69 LEU CG 1 1
3 4945 1 1 69 LEU H H -10.232 3.012 -2.222 1.00 . A A . 69 LEU H 1 1
3 4946 1 1 69 LEU HA H -11.562 4.354 -0.021 1.00 . A A . 69 LEU HA 1 1
3 4947 1 1 69 LEU HB2 H -12.449 3.851 -2.869 1.00 . A A . 69 LEU HB2 1 1
3 4948 1 1 69 LEU HB3 H -13.280 4.875 -1.718 1.00 . A A . 69 LEU HB3 1 1
3 4949 1 1 69 LEU HD11 H -13.146 6.695 -3.461 1.00 . A A . 69 LEU HD11 1 1
3 4950 1 1 69 LEU HD12 H -12.233 5.614 -4.513 1.00 . A A . 69 LEU HD12 1 1
3 4951 1 1 69 LEU HD13 H -11.563 7.183 -4.071 1.00 . A A . 69 LEU HD13 1 1
3 4952 1 1 69 LEU HD21 H -12.339 7.133 -1.150 1.00 . A A . 69 LEU HD21 1 1
3 4953 1 1 69 LEU HD22 H -10.727 7.556 -1.722 1.00 . A A . 69 LEU HD22 1 1
3 4954 1 1 69 LEU HD23 H -10.942 6.275 -0.521 1.00 . A A . 69 LEU HD23 1 1
3 4955 1 1 69 LEU HG H -10.507 5.396 -2.798 1.00 . A A . 69 LEU HG 1 1
3 4956 1 1 69 LEU N N -10.412 3.170 -1.268 1.00 . A A . 69 LEU N 1 1
3 4957 1 1 69 LEU O O -13.670 2.754 0.112 1.00 . A A . 69 LEU O 1 1
3 4958 1 1 70 ASN C C -12.237 -0.662 0.504 1.00 . A A . 70 ASN C 1 1
3 4959 1 1 70 ASN CA C -12.943 0.143 -0.586 1.00 . A A . 70 ASN CA 1 1
3 4960 1 1 70 ASN CB C -13.091 -0.721 -1.863 1.00 . A A . 70 ASN CB 1 1
3 4961 1 1 70 ASN CG C -11.766 -1.255 -2.423 1.00 . A A . 70 ASN CG 1 1
3 4962 1 1 70 ASN H H -11.376 1.317 -1.391 1.00 . A A . 70 ASN H 1 1
3 4963 1 1 70 ASN HA H -13.924 0.427 -0.239 1.00 . A A . 70 ASN HA 1 1
3 4964 1 1 70 ASN HB2 H -13.717 -1.571 -1.635 1.00 . A A . 70 ASN HB2 1 1
3 4965 1 1 70 ASN HB3 H -13.569 -0.127 -2.628 1.00 . A A . 70 ASN HB3 1 1
3 4966 1 1 70 ASN HD21 H -11.953 -2.957 -1.417 1.00 . A A . 70 ASN HD21 1 1
3 4967 1 1 70 ASN HD22 H -10.546 -2.817 -2.396 1.00 . A A . 70 ASN HD22 1 1
3 4968 1 1 70 ASN N N -12.207 1.369 -0.874 1.00 . A A . 70 ASN N 1 1
3 4969 1 1 70 ASN ND2 N -11.388 -2.452 -2.039 1.00 . A A . 70 ASN ND2 1 1
3 4970 1 1 70 ASN O O -12.562 -1.829 0.744 1.00 . A A . 70 ASN O 1 1
3 4971 1 1 70 ASN OD1 O -11.108 -0.594 -3.225 1.00 . A A . 70 ASN OD1 1 1
3 4972 1 1 71 ALA C C -11.334 -0.920 3.483 1.00 . A A . 71 ALA C 1 1
3 4973 1 1 71 ALA CA C -10.500 -0.677 2.205 1.00 . A A . 71 ALA CA 1 1
3 4974 1 1 71 ALA CB C -9.292 0.181 2.507 1.00 . A A . 71 ALA CB 1 1
3 4975 1 1 71 ALA H H -11.152 0.920 0.980 1.00 . A A . 71 ALA H 1 1
3 4976 1 1 71 ALA HA H -10.163 -1.623 1.809 1.00 . A A . 71 ALA HA 1 1
3 4977 1 1 71 ALA HB1 H -8.728 -0.268 3.311 1.00 . A A . 71 ALA HB1 1 1
3 4978 1 1 71 ALA HB2 H -9.617 1.171 2.783 1.00 . A A . 71 ALA HB2 1 1
3 4979 1 1 71 ALA HB3 H -8.665 0.246 1.631 1.00 . A A . 71 ALA HB3 1 1
3 4980 1 1 71 ALA N N -11.301 -0.028 1.173 1.00 . A A . 71 ALA N 1 1
3 4981 1 1 71 ALA O O -12.327 -0.218 3.708 1.00 . A A . 71 ALA O 1 1
3 4982 1 1 72 PRO C C -11.861 -1.139 6.558 1.00 . A A . 72 PRO C 1 1
3 4983 1 1 72 PRO CA C -11.672 -2.292 5.557 1.00 . A A . 72 PRO CA 1 1
3 4984 1 1 72 PRO CB C -10.796 -3.382 6.187 1.00 . A A . 72 PRO CB 1 1
3 4985 1 1 72 PRO CD C -9.766 -2.807 4.121 1.00 . A A . 72 PRO CD 1 1
3 4986 1 1 72 PRO CG C -10.033 -3.952 5.049 1.00 . A A . 72 PRO CG 1 1
3 4987 1 1 72 PRO HA H -12.636 -2.715 5.318 1.00 . A A . 72 PRO HA 1 1
3 4988 1 1 72 PRO HB2 H -10.141 -2.938 6.923 1.00 . A A . 72 PRO HB2 1 1
3 4989 1 1 72 PRO HB3 H -11.424 -4.126 6.656 1.00 . A A . 72 PRO HB3 1 1
3 4990 1 1 72 PRO HD2 H -8.850 -2.301 4.392 1.00 . A A . 72 PRO HD2 1 1
3 4991 1 1 72 PRO HD3 H -9.718 -3.161 3.103 1.00 . A A . 72 PRO HD3 1 1
3 4992 1 1 72 PRO HG2 H -9.106 -4.376 5.406 1.00 . A A . 72 PRO HG2 1 1
3 4993 1 1 72 PRO HG3 H -10.626 -4.707 4.552 1.00 . A A . 72 PRO HG3 1 1
3 4994 1 1 72 PRO N N -10.942 -1.923 4.320 1.00 . A A . 72 PRO N 1 1
3 4995 1 1 72 PRO O O -10.957 -0.310 6.775 1.00 . A A . 72 PRO O 1 1
3 4996 1 1 73 VAL C C -13.256 -0.729 9.568 1.00 . A A . 73 VAL C 1 1
3 4997 1 1 73 VAL CA C -13.434 -0.147 8.168 1.00 . A A . 73 VAL CA 1 1
3 4998 1 1 73 VAL CB C -14.901 0.360 7.999 1.00 . A A . 73 VAL CB 1 1
3 4999 1 1 73 VAL CG1 C -15.076 1.091 6.690 1.00 . A A . 73 VAL CG1 1 1
3 5000 1 1 73 VAL CG2 C -15.914 -0.778 8.120 1.00 . A A . 73 VAL CG2 1 1
3 5001 1 1 73 VAL H H -13.685 -1.812 6.908 1.00 . A A . 73 VAL H 1 1
3 5002 1 1 73 VAL HA H -12.765 0.697 8.074 1.00 . A A . 73 VAL HA 1 1
3 5003 1 1 73 VAL HB H -15.091 1.069 8.792 1.00 . A A . 73 VAL HB 1 1
3 5004 1 1 73 VAL HG11 H -16.103 1.404 6.585 1.00 . A A . 73 VAL HG11 1 1
3 5005 1 1 73 VAL HG12 H -14.809 0.437 5.873 1.00 . A A . 73 VAL HG12 1 1
3 5006 1 1 73 VAL HG13 H -14.434 1.959 6.673 1.00 . A A . 73 VAL HG13 1 1
3 5007 1 1 73 VAL HG21 H -16.912 -0.396 7.963 1.00 . A A . 73 VAL HG21 1 1
3 5008 1 1 73 VAL HG22 H -15.844 -1.208 9.107 1.00 . A A . 73 VAL HG22 1 1
3 5009 1 1 73 VAL HG23 H -15.697 -1.538 7.386 1.00 . A A . 73 VAL HG23 1 1
3 5010 1 1 73 VAL N N -13.038 -1.116 7.156 1.00 . A A . 73 VAL N 1 1
3 5011 1 1 73 VAL O O -12.911 -1.913 9.725 1.00 . A A . 73 VAL O 1 1
3 5012 1 1 74 GLY C C -12.346 0.526 12.663 1.00 . A A . 74 GLY C 1 1
3 5013 1 1 74 GLY CA C -13.340 -0.330 11.943 1.00 . A A . 74 GLY CA 1 1
3 5014 1 1 74 GLY H H -13.791 1.004 10.381 1.00 . A A . 74 GLY H 1 1
3 5015 1 1 74 GLY HA2 H -14.295 -0.265 12.445 1.00 . A A . 74 GLY HA2 1 1
3 5016 1 1 74 GLY HA3 H -12.998 -1.354 11.960 1.00 . A A . 74 GLY HA3 1 1
3 5017 1 1 74 GLY N N -13.498 0.088 10.569 1.00 . A A . 74 GLY N 1 1
3 5018 1 1 74 GLY O O -12.204 0.441 13.881 1.00 . A A . 74 GLY O 1 1
3 5019 1 1 75 GLY C C -11.518 3.647 12.488 1.00 . A A . 75 GLY C 1 1
3 5020 1 1 75 GLY CA C -10.814 2.324 12.518 1.00 . A A . 75 GLY CA 1 1
3 5021 1 1 75 GLY H H -11.735 1.329 10.945 1.00 . A A . 75 GLY H 1 1
3 5022 1 1 75 GLY HA2 H -10.603 2.036 13.537 1.00 . A A . 75 GLY HA2 1 1
3 5023 1 1 75 GLY HA3 H -9.896 2.397 11.956 1.00 . A A . 75 GLY HA3 1 1
3 5024 1 1 75 GLY N N -11.668 1.352 11.922 1.00 . A A . 75 GLY N 1 1
3 5025 1 1 75 GLY O O -12.040 4.033 11.453 1.00 . A A . 75 GLY O 1 1
3 5026 1 1 76 ASN C C -11.400 6.610 14.291 1.00 . A A . 76 ASN C 1 1
3 5027 1 1 76 ASN CA C -12.276 5.598 13.613 1.00 . A A . 76 ASN CA 1 1
3 5028 1 1 76 ASN CB C -13.670 5.547 14.260 1.00 . A A . 76 ASN CB 1 1
3 5029 1 1 76 ASN CG C -14.372 6.908 14.259 1.00 . A A . 76 ASN CG 1 1
3 5030 1 1 76 ASN H H -11.262 3.927 14.426 1.00 . A A . 76 ASN H 1 1
3 5031 1 1 76 ASN HA H -12.385 5.901 12.582 1.00 . A A . 76 ASN HA 1 1
3 5032 1 1 76 ASN HB2 H -14.288 4.845 13.720 1.00 . A A . 76 ASN HB2 1 1
3 5033 1 1 76 ASN HB3 H -13.569 5.217 15.283 1.00 . A A . 76 ASN HB3 1 1
3 5034 1 1 76 ASN HD21 H -13.732 7.270 16.080 1.00 . A A . 76 ASN HD21 1 1
3 5035 1 1 76 ASN HD22 H -14.699 8.512 15.393 1.00 . A A . 76 ASN HD22 1 1
3 5036 1 1 76 ASN N N -11.632 4.300 13.597 1.00 . A A . 76 ASN N 1 1
3 5037 1 1 76 ASN ND2 N -14.258 7.637 15.336 1.00 . A A . 76 ASN ND2 1 1
3 5038 1 1 76 ASN O O -10.958 6.399 15.416 1.00 . A A . 76 ASN O 1 1
3 5039 1 1 76 ASN OD1 O -15.046 7.276 13.297 1.00 . A A . 76 ASN OD1 1 1
3 5040 1 1 77 LEU C C -11.214 9.842 14.700 1.00 . A A . 77 LEU C 1 1
3 5041 1 1 77 LEU CA C -10.323 8.738 14.131 1.00 . A A . 77 LEU CA 1 1
3 5042 1 1 77 LEU CB C -9.421 9.304 13.030 1.00 . A A . 77 LEU CB 1 1
3 5043 1 1 77 LEU CD1 C -7.599 10.003 14.565 1.00 . A A . 77 LEU CD1 1 1
3 5044 1 1 77 LEU CD2 C -7.678 10.926 12.264 1.00 . A A . 77 LEU CD2 1 1
3 5045 1 1 77 LEU CG C -8.499 10.444 13.443 1.00 . A A . 77 LEU CG 1 1
3 5046 1 1 77 LEU H H -11.487 7.780 12.696 1.00 . A A . 77 LEU H 1 1
3 5047 1 1 77 LEU HA H -9.702 8.325 14.910 1.00 . A A . 77 LEU HA 1 1
3 5048 1 1 77 LEU HB2 H -8.812 8.500 12.646 1.00 . A A . 77 LEU HB2 1 1
3 5049 1 1 77 LEU HB3 H -10.056 9.659 12.231 1.00 . A A . 77 LEU HB3 1 1
3 5050 1 1 77 LEU HD11 H -8.193 9.754 15.430 1.00 . A A . 77 LEU HD11 1 1
3 5051 1 1 77 LEU HD12 H -6.916 10.802 14.814 1.00 . A A . 77 LEU HD12 1 1
3 5052 1 1 77 LEU HD13 H -7.037 9.133 14.254 1.00 . A A . 77 LEU HD13 1 1
3 5053 1 1 77 LEU HD21 H -7.016 11.717 12.585 1.00 . A A . 77 LEU HD21 1 1
3 5054 1 1 77 LEU HD22 H -8.337 11.295 11.492 1.00 . A A . 77 LEU HD22 1 1
3 5055 1 1 77 LEU HD23 H -7.095 10.104 11.874 1.00 . A A . 77 LEU HD23 1 1
3 5056 1 1 77 LEU HG H -9.094 11.271 13.803 1.00 . A A . 77 LEU HG 1 1
3 5057 1 1 77 LEU N N -11.130 7.678 13.609 1.00 . A A . 77 LEU N 1 1
3 5058 1 1 77 LEU O O -11.890 10.548 13.939 1.00 . A A . 77 LEU O 1 1
3 5059 1 1 78 PRO C C -11.501 12.435 16.396 1.00 . A A . 78 PRO C 1 1
3 5060 1 1 78 PRO CA C -12.053 11.028 16.678 1.00 . A A . 78 PRO CA 1 1
3 5061 1 1 78 PRO CB C -11.951 10.701 18.174 1.00 . A A . 78 PRO CB 1 1
3 5062 1 1 78 PRO CD C -10.555 9.137 17.023 1.00 . A A . 78 PRO CD 1 1
3 5063 1 1 78 PRO CG C -10.729 9.870 18.316 1.00 . A A . 78 PRO CG 1 1
3 5064 1 1 78 PRO HA H -13.085 10.987 16.362 1.00 . A A . 78 PRO HA 1 1
3 5065 1 1 78 PRO HB2 H -11.862 11.618 18.737 1.00 . A A . 78 PRO HB2 1 1
3 5066 1 1 78 PRO HB3 H -12.831 10.163 18.494 1.00 . A A . 78 PRO HB3 1 1
3 5067 1 1 78 PRO HD2 H -9.505 9.050 16.797 1.00 . A A . 78 PRO HD2 1 1
3 5068 1 1 78 PRO HD3 H -11.007 8.158 17.080 1.00 . A A . 78 PRO HD3 1 1
3 5069 1 1 78 PRO HG2 H -9.876 10.502 18.510 1.00 . A A . 78 PRO HG2 1 1
3 5070 1 1 78 PRO HG3 H -10.854 9.167 19.128 1.00 . A A . 78 PRO HG3 1 1
3 5071 1 1 78 PRO N N -11.260 9.988 16.033 1.00 . A A . 78 PRO N 1 1
3 5072 1 1 78 PRO O O -10.332 12.609 16.004 1.00 . A A . 78 PRO O 1 1
3 5073 1 1 79 ALA C C -11.139 15.264 17.558 1.00 . A A . 79 ALA C 1 1
3 5074 1 1 79 ALA CA C -11.956 14.795 16.358 1.00 . A A . 79 ALA CA 1 1
3 5075 1 1 79 ALA CB C -13.187 15.663 16.157 1.00 . A A . 79 ALA CB 1 1
3 5076 1 1 79 ALA H H -13.253 13.225 16.866 1.00 . A A . 79 ALA H 1 1
3 5077 1 1 79 ALA HA H -11.341 14.843 15.472 1.00 . A A . 79 ALA HA 1 1
3 5078 1 1 79 ALA HB1 H -13.817 15.600 17.032 1.00 . A A . 79 ALA HB1 1 1
3 5079 1 1 79 ALA HB2 H -13.736 15.315 15.294 1.00 . A A . 79 ALA HB2 1 1
3 5080 1 1 79 ALA HB3 H -12.884 16.688 16.002 1.00 . A A . 79 ALA HB3 1 1
3 5081 1 1 79 ALA N N -12.343 13.422 16.557 1.00 . A A . 79 ALA N 1 1
3 5082 1 1 79 ALA O O -11.473 14.940 18.710 1.00 . A A . 79 ALA O 1 1
3 5083 1 1 80 GLY C C -8.045 15.510 18.609 1.00 . A A . 80 GLY C 1 1
3 5084 1 1 80 GLY CA C -9.210 16.446 18.363 1.00 . A A . 80 GLY CA 1 1
3 5085 1 1 80 GLY H H -9.820 16.202 16.379 1.00 . A A . 80 GLY H 1 1
3 5086 1 1 80 GLY HA2 H -8.827 17.419 18.094 1.00 . A A . 80 GLY HA2 1 1
3 5087 1 1 80 GLY HA3 H -9.790 16.531 19.269 1.00 . A A . 80 GLY HA3 1 1
3 5088 1 1 80 GLY N N -10.064 15.967 17.300 1.00 . A A . 80 GLY N 1 1
3 5089 1 1 80 GLY O O -7.180 15.784 19.441 1.00 . A A . 80 GLY O 1 1
3 5090 1 1 81 ALA C C -5.695 13.811 17.362 1.00 . A A . 81 ALA C 1 1
3 5091 1 1 81 ALA CA C -6.993 13.404 18.034 1.00 . A A . 81 ALA CA 1 1
3 5092 1 1 81 ALA CB C -7.467 12.074 17.495 1.00 . A A . 81 ALA CB 1 1
3 5093 1 1 81 ALA H H -8.710 14.277 17.196 1.00 . A A . 81 ALA H 1 1
3 5094 1 1 81 ALA HA H -6.813 13.291 19.092 1.00 . A A . 81 ALA HA 1 1
3 5095 1 1 81 ALA HB1 H -7.634 12.160 16.432 1.00 . A A . 81 ALA HB1 1 1
3 5096 1 1 81 ALA HB2 H -8.392 11.799 17.979 1.00 . A A . 81 ALA HB2 1 1
3 5097 1 1 81 ALA HB3 H -6.720 11.316 17.680 1.00 . A A . 81 ALA HB3 1 1
3 5098 1 1 81 ALA N N -8.018 14.413 17.874 1.00 . A A . 81 ALA N 1 1
3 5099 1 1 81 ALA O O -5.695 14.300 16.219 1.00 . A A . 81 ALA O 1 1
3 5100 1 1 82 THR C C -2.642 12.611 17.099 1.00 . A A . 82 THR C 1 1
3 5101 1 1 82 THR CA C -3.294 13.917 17.593 1.00 . A A . 82 THR CA 1 1
3 5102 1 1 82 THR CB C -2.458 14.525 18.731 1.00 . A A . 82 THR CB 1 1
3 5103 1 1 82 THR CG2 C -1.137 15.069 18.220 1.00 . A A . 82 THR CG2 1 1
3 5104 1 1 82 THR H H -4.711 13.260 18.987 1.00 . A A . 82 THR H 1 1
3 5105 1 1 82 THR HA H -3.367 14.627 16.783 1.00 . A A . 82 THR HA 1 1
3 5106 1 1 82 THR HB H -2.272 13.755 19.465 1.00 . A A . 82 THR HB 1 1
3 5107 1 1 82 THR HG1 H -4.097 15.257 19.489 1.00 . A A . 82 THR HG1 1 1
3 5108 1 1 82 THR HG21 H -0.571 15.473 19.045 1.00 . A A . 82 THR HG21 1 1
3 5109 1 1 82 THR HG22 H -1.322 15.848 17.496 1.00 . A A . 82 THR HG22 1 1
3 5110 1 1 82 THR HG23 H -0.577 14.272 17.751 1.00 . A A . 82 THR HG23 1 1
3 5111 1 1 82 THR N N -4.614 13.622 18.078 1.00 . A A . 82 THR N 1 1
3 5112 1 1 82 THR O O -2.310 11.720 17.900 1.00 . A A . 82 THR O 1 1
3 5113 1 1 82 THR OG1 O -3.204 15.600 19.338 1.00 . A A . 82 THR OG1 1 1
3 5114 1 1 83 ILE C C -0.582 11.584 14.609 1.00 . A A . 83 ILE C 1 1
3 5115 1 1 83 ILE CA C -1.947 11.300 15.193 1.00 . A A . 83 ILE CA 1 1
3 5116 1 1 83 ILE CB C -2.899 10.768 14.078 1.00 . A A . 83 ILE CB 1 1
3 5117 1 1 83 ILE CD1 C -4.154 9.213 15.698 1.00 . A A . 83 ILE CD1 1 1
3 5118 1 1 83 ILE CG1 C -4.241 10.341 14.675 1.00 . A A . 83 ILE CG1 1 1
3 5119 1 1 83 ILE CG2 C -2.278 9.628 13.268 1.00 . A A . 83 ILE CG2 1 1
3 5120 1 1 83 ILE H H -2.751 13.236 15.211 1.00 . A A . 83 ILE H 1 1
3 5121 1 1 83 ILE HA H -1.854 10.539 15.952 1.00 . A A . 83 ILE HA 1 1
3 5122 1 1 83 ILE HB H -3.081 11.586 13.395 1.00 . A A . 83 ILE HB 1 1
3 5123 1 1 83 ILE HD11 H -5.148 8.962 16.040 1.00 . A A . 83 ILE HD11 1 1
3 5124 1 1 83 ILE HD12 H -3.551 9.524 16.537 1.00 . A A . 83 ILE HD12 1 1
3 5125 1 1 83 ILE HD13 H -3.705 8.347 15.237 1.00 . A A . 83 ILE HD13 1 1
3 5126 1 1 83 ILE HG12 H -4.692 11.190 15.165 1.00 . A A . 83 ILE HG12 1 1
3 5127 1 1 83 ILE HG13 H -4.886 10.014 13.872 1.00 . A A . 83 ILE HG13 1 1
3 5128 1 1 83 ILE HG21 H -2.057 8.799 13.923 1.00 . A A . 83 ILE HG21 1 1
3 5129 1 1 83 ILE HG22 H -1.365 9.972 12.805 1.00 . A A . 83 ILE HG22 1 1
3 5130 1 1 83 ILE HG23 H -2.970 9.309 12.503 1.00 . A A . 83 ILE HG23 1 1
3 5131 1 1 83 ILE N N -2.493 12.492 15.805 1.00 . A A . 83 ILE N 1 1
3 5132 1 1 83 ILE O O -0.377 12.612 13.970 1.00 . A A . 83 ILE O 1 1
3 5133 1 1 84 VAL C C 1.795 9.738 13.215 1.00 . A A . 84 VAL C 1 1
3 5134 1 1 84 VAL CA C 1.648 10.808 14.289 1.00 . A A . 84 VAL CA 1 1
3 5135 1 1 84 VAL CB C 2.765 10.708 15.380 1.00 . A A . 84 VAL CB 1 1
3 5136 1 1 84 VAL CG1 C 2.707 9.394 16.154 1.00 . A A . 84 VAL CG1 1 1
3 5137 1 1 84 VAL CG2 C 4.145 10.927 14.771 1.00 . A A . 84 VAL CG2 1 1
3 5138 1 1 84 VAL H H 0.115 9.906 15.383 1.00 . A A . 84 VAL H 1 1
3 5139 1 1 84 VAL HA H 1.705 11.771 13.803 1.00 . A A . 84 VAL HA 1 1
3 5140 1 1 84 VAL HB H 2.587 11.502 16.092 1.00 . A A . 84 VAL HB 1 1
3 5141 1 1 84 VAL HG11 H 2.839 8.570 15.467 1.00 . A A . 84 VAL HG11 1 1
3 5142 1 1 84 VAL HG12 H 1.749 9.306 16.645 1.00 . A A . 84 VAL HG12 1 1
3 5143 1 1 84 VAL HG13 H 3.492 9.375 16.895 1.00 . A A . 84 VAL HG13 1 1
3 5144 1 1 84 VAL HG21 H 4.325 10.180 14.012 1.00 . A A . 84 VAL HG21 1 1
3 5145 1 1 84 VAL HG22 H 4.897 10.845 15.540 1.00 . A A . 84 VAL HG22 1 1
3 5146 1 1 84 VAL HG23 H 4.193 11.909 14.324 1.00 . A A . 84 VAL HG23 1 1
3 5147 1 1 84 VAL N N 0.335 10.698 14.846 1.00 . A A . 84 VAL N 1 1
3 5148 1 1 84 VAL O O 1.455 8.574 13.435 1.00 . A A . 84 VAL O 1 1
3 5149 1 1 85 TYR C C 3.760 9.230 10.440 1.00 . A A . 85 TYR C 1 1
3 5150 1 1 85 TYR CA C 2.353 9.212 10.960 1.00 . A A . 85 TYR CA 1 1
3 5151 1 1 85 TYR CB C 1.342 9.556 9.845 1.00 . A A . 85 TYR CB 1 1
3 5152 1 1 85 TYR CD1 C 2.300 11.288 8.259 1.00 . A A . 85 TYR CD1 1 1
3 5153 1 1 85 TYR CD2 C 0.668 11.996 9.840 1.00 . A A . 85 TYR CD2 1 1
3 5154 1 1 85 TYR CE1 C 2.383 12.572 7.769 1.00 . A A . 85 TYR CE1 1 1
3 5155 1 1 85 TYR CE2 C 0.749 13.281 9.351 1.00 . A A . 85 TYR CE2 1 1
3 5156 1 1 85 TYR CG C 1.442 10.974 9.304 1.00 . A A . 85 TYR CG 1 1
3 5157 1 1 85 TYR CZ C 1.606 13.562 8.319 1.00 . A A . 85 TYR CZ 1 1
3 5158 1 1 85 TYR H H 2.539 11.055 11.944 1.00 . A A . 85 TYR H 1 1
3 5159 1 1 85 TYR HA H 2.137 8.220 11.330 1.00 . A A . 85 TYR HA 1 1
3 5160 1 1 85 TYR HB2 H 1.495 8.881 9.016 1.00 . A A . 85 TYR HB2 1 1
3 5161 1 1 85 TYR HB3 H 0.343 9.414 10.228 1.00 . A A . 85 TYR HB3 1 1
3 5162 1 1 85 TYR HD1 H 2.912 10.509 7.826 1.00 . A A . 85 TYR HD1 1 1
3 5163 1 1 85 TYR HD2 H -0.007 11.772 10.653 1.00 . A A . 85 TYR HD2 1 1
3 5164 1 1 85 TYR HE1 H 3.057 12.800 6.957 1.00 . A A . 85 TYR HE1 1 1
3 5165 1 1 85 TYR HE2 H 0.145 14.066 9.779 1.00 . A A . 85 TYR HE2 1 1
3 5166 1 1 85 TYR HH H 1.620 15.448 8.577 1.00 . A A . 85 TYR HH 1 1
3 5167 1 1 85 TYR N N 2.235 10.127 12.065 1.00 . A A . 85 TYR N 1 1
3 5168 1 1 85 TYR O O 4.447 10.239 10.559 1.00 . A A . 85 TYR O 1 1
3 5169 1 1 85 TYR OH O 1.685 14.845 7.827 1.00 . A A . 85 TYR OH 1 1
3 5170 1 1 86 ASP C C 5.511 7.872 7.845 1.00 . A A . 86 ASP C 1 1
3 5171 1 1 86 ASP CA C 5.540 8.040 9.346 1.00 . A A . 86 ASP CA 1 1
3 5172 1 1 86 ASP CB C 6.317 6.871 9.979 1.00 . A A . 86 ASP CB 1 1
3 5173 1 1 86 ASP CG C 5.740 5.515 9.641 1.00 . A A . 86 ASP CG 1 1
3 5174 1 1 86 ASP H H 3.585 7.364 9.809 1.00 . A A . 86 ASP H 1 1
3 5175 1 1 86 ASP HA H 6.055 8.959 9.573 1.00 . A A . 86 ASP HA 1 1
3 5176 1 1 86 ASP HB2 H 7.336 6.895 9.626 1.00 . A A . 86 ASP HB2 1 1
3 5177 1 1 86 ASP HB3 H 6.312 6.989 11.053 1.00 . A A . 86 ASP HB3 1 1
3 5178 1 1 86 ASP N N 4.188 8.137 9.875 1.00 . A A . 86 ASP N 1 1
3 5179 1 1 86 ASP O O 6.561 7.719 7.201 1.00 . A A . 86 ASP O 1 1
3 5180 1 1 86 ASP OD1 O 6.084 4.939 8.574 1.00 . A A . 86 ASP OD1 1 1
3 5181 1 1 86 ASP OD2 O 4.935 4.990 10.431 1.00 . A A . 86 ASP OD2 1 1
3 5182 1 1 87 GLU C C 3.061 8.545 5.316 1.00 . A A . 87 GLU C 1 1
3 5183 1 1 87 GLU CA C 4.191 7.713 5.872 1.00 . A A . 87 GLU CA 1 1
3 5184 1 1 87 GLU CB C 3.907 6.244 5.657 1.00 . A A . 87 GLU CB 1 1
3 5185 1 1 87 GLU CD C 3.844 4.273 4.183 1.00 . A A . 87 GLU CD 1 1
3 5186 1 1 87 GLU CG C 3.983 5.759 4.229 1.00 . A A . 87 GLU CG 1 1
3 5187 1 1 87 GLU H H 3.539 8.163 7.800 1.00 . A A . 87 GLU H 1 1
3 5188 1 1 87 GLU HA H 5.119 7.958 5.378 1.00 . A A . 87 GLU HA 1 1
3 5189 1 1 87 GLU HB2 H 4.601 5.666 6.248 1.00 . A A . 87 GLU HB2 1 1
3 5190 1 1 87 GLU HB3 H 2.910 6.047 6.025 1.00 . A A . 87 GLU HB3 1 1
3 5191 1 1 87 GLU HG2 H 3.186 6.212 3.657 1.00 . A A . 87 GLU HG2 1 1
3 5192 1 1 87 GLU HG3 H 4.939 6.034 3.809 1.00 . A A . 87 GLU HG3 1 1
3 5193 1 1 87 GLU N N 4.334 7.942 7.274 1.00 . A A . 87 GLU N 1 1
3 5194 1 1 87 GLU O O 2.018 8.705 5.959 1.00 . A A . 87 GLU O 1 1
3 5195 1 1 87 GLU OE1 O 4.668 3.583 4.827 1.00 . A A . 87 GLU OE1 1 1
3 5196 1 1 87 GLU OE2 O 2.891 3.761 3.584 1.00 . A A . 87 GLU OE2 1 1
3 5197 1 1 88 VAL C C 2.097 9.098 2.124 1.00 . A A . 88 VAL C 1 1
3 5198 1 1 88 VAL CA C 2.284 9.826 3.438 1.00 . A A . 88 VAL CA 1 1
3 5199 1 1 88 VAL CB C 2.752 11.278 3.157 1.00 . A A . 88 VAL CB 1 1
3 5200 1 1 88 VAL CG1 C 1.654 12.080 2.499 1.00 . A A . 88 VAL CG1 1 1
3 5201 1 1 88 VAL CG2 C 3.208 11.962 4.431 1.00 . A A . 88 VAL CG2 1 1
3 5202 1 1 88 VAL H H 4.161 8.960 3.732 1.00 . A A . 88 VAL H 1 1
3 5203 1 1 88 VAL HA H 1.360 9.828 4.000 1.00 . A A . 88 VAL HA 1 1
3 5204 1 1 88 VAL HB H 3.589 11.234 2.476 1.00 . A A . 88 VAL HB 1 1
3 5205 1 1 88 VAL HG11 H 2.010 13.080 2.297 1.00 . A A . 88 VAL HG11 1 1
3 5206 1 1 88 VAL HG12 H 0.802 12.128 3.160 1.00 . A A . 88 VAL HG12 1 1
3 5207 1 1 88 VAL HG13 H 1.365 11.605 1.573 1.00 . A A . 88 VAL HG13 1 1
3 5208 1 1 88 VAL HG21 H 3.560 12.957 4.204 1.00 . A A . 88 VAL HG21 1 1
3 5209 1 1 88 VAL HG22 H 4.007 11.387 4.876 1.00 . A A . 88 VAL HG22 1 1
3 5210 1 1 88 VAL HG23 H 2.376 12.019 5.116 1.00 . A A . 88 VAL HG23 1 1
3 5211 1 1 88 VAL N N 3.280 9.083 4.156 1.00 . A A . 88 VAL N 1 1
3 5212 1 1 88 VAL O O 3.077 8.801 1.454 1.00 . A A . 88 VAL O 1 1
3 5213 1 1 89 CYS C C -0.573 8.496 -0.190 1.00 . A A . 89 CYS C 1 1
3 5214 1 1 89 CYS CA C 0.648 8.011 0.583 1.00 . A A . 89 CYS CA 1 1
3 5215 1 1 89 CYS CB C 0.550 6.526 0.939 1.00 . A A . 89 CYS CB 1 1
3 5216 1 1 89 CYS H H 0.113 9.049 2.318 1.00 . A A . 89 CYS H 1 1
3 5217 1 1 89 CYS HA H 1.504 8.141 -0.060 1.00 . A A . 89 CYS HA 1 1
3 5218 1 1 89 CYS HB2 H 0.216 5.985 0.069 1.00 . A A . 89 CYS HB2 1 1
3 5219 1 1 89 CYS HB3 H 1.529 6.173 1.225 1.00 . A A . 89 CYS HB3 1 1
3 5220 1 1 89 CYS HG H -0.880 7.292 2.869 1.00 . A A . 89 CYS HG 1 1
3 5221 1 1 89 CYS N N 0.888 8.777 1.774 1.00 . A A . 89 CYS N 1 1
3 5222 1 1 89 CYS O O -1.546 8.921 0.385 1.00 . A A . 89 CYS O 1 1
3 5223 1 1 89 CYS SG S -0.593 6.136 2.283 1.00 . A A . 89 CYS SG 1 1
3 5224 1 1 90 ILE C C -2.281 7.689 -2.953 1.00 . A A . 90 ILE C 1 1
3 5225 1 1 90 ILE CA C -1.569 8.884 -2.335 1.00 . A A . 90 ILE CA 1 1
3 5226 1 1 90 ILE CB C -1.087 9.824 -3.492 1.00 . A A . 90 ILE CB 1 1
3 5227 1 1 90 ILE CD1 C 0.153 12.000 -4.013 1.00 . A A . 90 ILE CD1 1 1
3 5228 1 1 90 ILE CG1 C -0.389 11.070 -2.938 1.00 . A A . 90 ILE CG1 1 1
3 5229 1 1 90 ILE CG2 C -2.271 10.235 -4.384 1.00 . A A . 90 ILE CG2 1 1
3 5230 1 1 90 ILE H H 0.335 8.104 -1.891 1.00 . A A . 90 ILE H 1 1
3 5231 1 1 90 ILE HA H -2.269 9.434 -1.724 1.00 . A A . 90 ILE HA 1 1
3 5232 1 1 90 ILE HB H -0.391 9.267 -4.102 1.00 . A A . 90 ILE HB 1 1
3 5233 1 1 90 ILE HD11 H 0.652 12.835 -3.544 1.00 . A A . 90 ILE HD11 1 1
3 5234 1 1 90 ILE HD12 H -0.658 12.363 -4.629 1.00 . A A . 90 ILE HD12 1 1
3 5235 1 1 90 ILE HD13 H 0.854 11.466 -4.637 1.00 . A A . 90 ILE HD13 1 1
3 5236 1 1 90 ILE HG12 H -1.090 11.632 -2.341 1.00 . A A . 90 ILE HG12 1 1
3 5237 1 1 90 ILE HG13 H 0.440 10.767 -2.315 1.00 . A A . 90 ILE HG13 1 1
3 5238 1 1 90 ILE HG21 H -3.003 10.758 -3.788 1.00 . A A . 90 ILE HG21 1 1
3 5239 1 1 90 ILE HG22 H -2.722 9.353 -4.813 1.00 . A A . 90 ILE HG22 1 1
3 5240 1 1 90 ILE HG23 H -1.921 10.883 -5.176 1.00 . A A . 90 ILE HG23 1 1
3 5241 1 1 90 ILE N N -0.493 8.453 -1.489 1.00 . A A . 90 ILE N 1 1
3 5242 1 1 90 ILE O O -1.675 6.888 -3.678 1.00 . A A . 90 ILE O 1 1
3 5243 1 1 91 GLN C C -5.442 7.591 -3.885 1.00 . A A . 91 GLN C 1 1
3 5244 1 1 91 GLN CA C -4.434 6.663 -3.266 1.00 . A A . 91 GLN CA 1 1
3 5245 1 1 91 GLN CB C -5.079 5.678 -2.261 1.00 . A A . 91 GLN CB 1 1
3 5246 1 1 91 GLN CD C -5.908 3.975 -4.007 1.00 . A A . 91 GLN CD 1 1
3 5247 1 1 91 GLN CG C -6.256 4.870 -2.817 1.00 . A A . 91 GLN CG 1 1
3 5248 1 1 91 GLN H H -3.883 8.142 -1.910 1.00 . A A . 91 GLN H 1 1
3 5249 1 1 91 GLN HA H -3.897 6.143 -4.047 1.00 . A A . 91 GLN HA 1 1
3 5250 1 1 91 GLN HB2 H -4.323 4.983 -1.929 1.00 . A A . 91 GLN HB2 1 1
3 5251 1 1 91 GLN HB3 H -5.428 6.240 -1.407 1.00 . A A . 91 GLN HB3 1 1
3 5252 1 1 91 GLN HE21 H -4.119 3.542 -3.259 1.00 . A A . 91 GLN HE21 1 1
3 5253 1 1 91 GLN HE22 H -4.524 2.801 -4.766 1.00 . A A . 91 GLN HE22 1 1
3 5254 1 1 91 GLN HG2 H -6.625 4.243 -2.016 1.00 . A A . 91 GLN HG2 1 1
3 5255 1 1 91 GLN HG3 H -7.031 5.561 -3.111 1.00 . A A . 91 GLN HG3 1 1
3 5256 1 1 91 GLN N N -3.524 7.561 -2.617 1.00 . A A . 91 GLN N 1 1
3 5257 1 1 91 GLN NE2 N -4.732 3.392 -4.012 1.00 . A A . 91 GLN NE2 1 1
3 5258 1 1 91 GLN O O -6.184 8.256 -3.153 1.00 . A A . 91 GLN O 1 1
3 5259 1 1 91 GLN OE1 O -6.734 3.772 -4.893 1.00 . A A . 91 GLN OE1 1 1
3 5260 1 1 92 ALA C C -7.560 8.935 -5.502 1.00 . A A . 92 ALA C 1 1
3 5261 1 1 92 ALA CA C -6.149 8.673 -5.977 1.00 . A A . 92 ALA CA 1 1
3 5262 1 1 92 ALA CB C -6.122 8.346 -7.453 1.00 . A A . 92 ALA CB 1 1
3 5263 1 1 92 ALA H H -5.010 6.915 -5.706 1.00 . A A . 92 ALA H 1 1
3 5264 1 1 92 ALA HA H -5.580 9.580 -5.835 1.00 . A A . 92 ALA HA 1 1
3 5265 1 1 92 ALA HB1 H -6.513 9.180 -8.017 1.00 . A A . 92 ALA HB1 1 1
3 5266 1 1 92 ALA HB2 H -6.724 7.469 -7.636 1.00 . A A . 92 ALA HB2 1 1
3 5267 1 1 92 ALA HB3 H -5.105 8.153 -7.754 1.00 . A A . 92 ALA HB3 1 1
3 5268 1 1 92 ALA N N -5.468 7.626 -5.212 1.00 . A A . 92 ALA N 1 1
3 5269 1 1 92 ALA O O -8.437 8.062 -5.528 1.00 . A A . 92 ALA O 1 1
3 5270 1 1 93 GLY C C -8.692 11.256 -3.137 1.00 . A A . 93 GLY C 1 1
3 5271 1 1 93 GLY CA C -8.966 10.566 -4.449 1.00 . A A . 93 GLY CA 1 1
3 5272 1 1 93 GLY H H -6.994 10.786 -5.027 1.00 . A A . 93 GLY H 1 1
3 5273 1 1 93 GLY HA2 H -9.460 11.243 -5.130 1.00 . A A . 93 GLY HA2 1 1
3 5274 1 1 93 GLY HA3 H -9.589 9.704 -4.269 1.00 . A A . 93 GLY HA3 1 1
3 5275 1 1 93 GLY N N -7.736 10.141 -5.015 1.00 . A A . 93 GLY N 1 1
3 5276 1 1 93 GLY O O -9.283 12.285 -2.818 1.00 . A A . 93 GLY O 1 1
3 5277 1 1 94 HIS C C -5.897 11.017 -0.827 1.00 . A A . 94 HIS C 1 1
3 5278 1 1 94 HIS CA C -7.362 11.256 -1.083 1.00 . A A . 94 HIS CA 1 1
3 5279 1 1 94 HIS CB C -8.188 10.626 0.065 1.00 . A A . 94 HIS CB 1 1
3 5280 1 1 94 HIS CD2 C -10.108 12.117 0.943 1.00 . A A . 94 HIS CD2 1 1
3 5281 1 1 94 HIS CE1 C -11.721 11.320 -0.269 1.00 . A A . 94 HIS CE1 1 1
3 5282 1 1 94 HIS CG C -9.590 11.135 0.181 1.00 . A A . 94 HIS CG 1 1
3 5283 1 1 94 HIS H H -7.243 9.941 -2.725 1.00 . A A . 94 HIS H 1 1
3 5284 1 1 94 HIS HA H -7.544 12.321 -1.095 1.00 . A A . 94 HIS HA 1 1
3 5285 1 1 94 HIS HB2 H -8.244 9.557 -0.090 1.00 . A A . 94 HIS HB2 1 1
3 5286 1 1 94 HIS HB3 H -7.684 10.813 1.001 1.00 . A A . 94 HIS HB3 1 1
3 5287 1 1 94 HIS HD1 H -10.613 9.963 -1.260 1.00 . A A . 94 HIS HD1 1 1
3 5288 1 1 94 HIS HD2 H -9.572 12.718 1.664 1.00 . A A . 94 HIS HD2 1 1
3 5289 1 1 94 HIS HE1 H -12.695 11.155 -0.702 1.00 . A A . 94 HIS HE1 1 1
3 5290 1 1 94 HIS HE2 H -11.975 13.024 0.764 1.00 . A A . 94 HIS HE2 1 1
3 5291 1 1 94 HIS N N -7.745 10.718 -2.388 1.00 . A A . 94 HIS N 1 1
3 5292 1 1 94 HIS ND1 N -10.635 10.658 -0.565 1.00 . A A . 94 HIS ND1 1 1
3 5293 1 1 94 HIS NE2 N -11.433 12.213 0.639 1.00 . A A . 94 HIS NE2 1 1
3 5294 1 1 94 HIS O O -5.276 10.177 -1.472 1.00 . A A . 94 HIS O 1 1
3 5295 1 1 95 ILE C C -4.038 10.889 1.855 1.00 . A A . 95 ILE C 1 1
3 5296 1 1 95 ILE CA C -3.995 11.538 0.479 1.00 . A A . 95 ILE CA 1 1
3 5297 1 1 95 ILE CB C -3.157 12.861 0.435 1.00 . A A . 95 ILE CB 1 1
3 5298 1 1 95 ILE CD1 C -0.813 13.837 0.639 1.00 . A A . 95 ILE CD1 1 1
3 5299 1 1 95 ILE CG1 C -1.692 12.611 0.800 1.00 . A A . 95 ILE CG1 1 1
3 5300 1 1 95 ILE CG2 C -3.764 13.955 1.309 1.00 . A A . 95 ILE CG2 1 1
3 5301 1 1 95 ILE H H -5.867 12.439 0.552 1.00 . A A . 95 ILE H 1 1
3 5302 1 1 95 ILE HA H -3.582 10.814 -0.211 1.00 . A A . 95 ILE HA 1 1
3 5303 1 1 95 ILE HB H -3.198 13.221 -0.583 1.00 . A A . 95 ILE HB 1 1
3 5304 1 1 95 ILE HD11 H -0.837 14.163 -0.390 1.00 . A A . 95 ILE HD11 1 1
3 5305 1 1 95 ILE HD12 H 0.202 13.595 0.916 1.00 . A A . 95 ILE HD12 1 1
3 5306 1 1 95 ILE HD13 H -1.184 14.629 1.273 1.00 . A A . 95 ILE HD13 1 1
3 5307 1 1 95 ILE HG12 H -1.635 12.296 1.832 1.00 . A A . 95 ILE HG12 1 1
3 5308 1 1 95 ILE HG13 H -1.296 11.832 0.167 1.00 . A A . 95 ILE HG13 1 1
3 5309 1 1 95 ILE HG21 H -3.803 13.613 2.331 1.00 . A A . 95 ILE HG21 1 1
3 5310 1 1 95 ILE HG22 H -4.764 14.177 0.965 1.00 . A A . 95 ILE HG22 1 1
3 5311 1 1 95 ILE HG23 H -3.156 14.846 1.249 1.00 . A A . 95 ILE HG23 1 1
3 5312 1 1 95 ILE N N -5.350 11.748 0.083 1.00 . A A . 95 ILE N 1 1
3 5313 1 1 95 ILE O O -4.629 11.405 2.769 1.00 . A A . 95 ILE O 1 1
3 5314 1 1 96 TRP C C -2.362 8.979 3.965 1.00 . A A . 96 TRP C 1 1
3 5315 1 1 96 TRP CA C -3.611 8.938 3.136 1.00 . A A . 96 TRP CA 1 1
3 5316 1 1 96 TRP CB C -3.905 7.488 2.731 1.00 . A A . 96 TRP CB 1 1
3 5317 1 1 96 TRP CD1 C -5.262 7.637 0.570 1.00 . A A . 96 TRP CD1 1 1
3 5318 1 1 96 TRP CD2 C -6.396 6.806 2.294 1.00 . A A . 96 TRP CD2 1 1
3 5319 1 1 96 TRP CE2 C -7.246 6.849 1.175 1.00 . A A . 96 TRP CE2 1 1
3 5320 1 1 96 TRP CE3 C -6.891 6.312 3.495 1.00 . A A . 96 TRP CE3 1 1
3 5321 1 1 96 TRP CG C -5.134 7.329 1.886 1.00 . A A . 96 TRP CG 1 1
3 5322 1 1 96 TRP CH2 C -9.018 5.939 2.414 1.00 . A A . 96 TRP CH2 1 1
3 5323 1 1 96 TRP CZ2 C -8.559 6.419 1.224 1.00 . A A . 96 TRP CZ2 1 1
3 5324 1 1 96 TRP CZ3 C -8.195 5.884 3.543 1.00 . A A . 96 TRP CZ3 1 1
3 5325 1 1 96 TRP H H -2.885 9.428 1.242 1.00 . A A . 96 TRP H 1 1
3 5326 1 1 96 TRP HA H -4.448 9.298 3.713 1.00 . A A . 96 TRP HA 1 1
3 5327 1 1 96 TRP HB2 H -3.067 7.100 2.171 1.00 . A A . 96 TRP HB2 1 1
3 5328 1 1 96 TRP HB3 H -4.035 6.898 3.625 1.00 . A A . 96 TRP HB3 1 1
3 5329 1 1 96 TRP HD1 H -4.469 8.056 -0.032 1.00 . A A . 96 TRP HD1 1 1
3 5330 1 1 96 TRP HE1 H -6.854 7.522 -0.776 1.00 . A A . 96 TRP HE1 1 1
3 5331 1 1 96 TRP HE3 H -6.274 6.262 4.379 1.00 . A A . 96 TRP HE3 1 1
3 5332 1 1 96 TRP HH2 H -10.037 5.593 2.500 1.00 . A A . 96 TRP HH2 1 1
3 5333 1 1 96 TRP HZ2 H -9.198 6.458 0.356 1.00 . A A . 96 TRP HZ2 1 1
3 5334 1 1 96 TRP HZ3 H -8.596 5.498 4.467 1.00 . A A . 96 TRP HZ3 1 1
3 5335 1 1 96 TRP N N -3.472 9.747 1.964 1.00 . A A . 96 TRP N 1 1
3 5336 1 1 96 TRP NE1 N -6.531 7.368 0.139 1.00 . A A . 96 TRP NE1 1 1
3 5337 1 1 96 TRP O O -1.248 8.929 3.435 1.00 . A A . 96 TRP O 1 1
3 5338 1 1 97 ILE C C -1.291 7.631 6.720 1.00 . A A . 97 ILE C 1 1
3 5339 1 1 97 ILE CA C -1.398 9.025 6.129 1.00 . A A . 97 ILE CA 1 1
3 5340 1 1 97 ILE CB C -1.452 10.095 7.260 1.00 . A A . 97 ILE CB 1 1
3 5341 1 1 97 ILE CD1 C -2.733 10.801 9.375 1.00 . A A . 97 ILE CD1 1 1
3 5342 1 1 97 ILE CG1 C -2.701 9.917 8.142 1.00 . A A . 97 ILE CG1 1 1
3 5343 1 1 97 ILE CG2 C -1.412 11.498 6.653 1.00 . A A . 97 ILE CG2 1 1
3 5344 1 1 97 ILE H H -3.444 9.172 5.583 1.00 . A A . 97 ILE H 1 1
3 5345 1 1 97 ILE HA H -0.519 9.193 5.523 1.00 . A A . 97 ILE HA 1 1
3 5346 1 1 97 ILE HB H -0.567 9.975 7.869 1.00 . A A . 97 ILE HB 1 1
3 5347 1 1 97 ILE HD11 H -3.645 10.619 9.924 1.00 . A A . 97 ILE HD11 1 1
3 5348 1 1 97 ILE HD12 H -2.698 11.839 9.076 1.00 . A A . 97 ILE HD12 1 1
3 5349 1 1 97 ILE HD13 H -1.884 10.578 10.003 1.00 . A A . 97 ILE HD13 1 1
3 5350 1 1 97 ILE HG12 H -3.567 10.161 7.546 1.00 . A A . 97 ILE HG12 1 1
3 5351 1 1 97 ILE HG13 H -2.770 8.886 8.457 1.00 . A A . 97 ILE HG13 1 1
3 5352 1 1 97 ILE HG21 H -1.457 12.232 7.444 1.00 . A A . 97 ILE HG21 1 1
3 5353 1 1 97 ILE HG22 H -2.255 11.627 5.991 1.00 . A A . 97 ILE HG22 1 1
3 5354 1 1 97 ILE HG23 H -0.496 11.624 6.095 1.00 . A A . 97 ILE HG23 1 1
3 5355 1 1 97 ILE N N -2.526 9.070 5.242 1.00 . A A . 97 ILE N 1 1
3 5356 1 1 97 ILE O O -2.297 7.048 7.146 1.00 . A A . 97 ILE O 1 1
3 5357 1 1 98 GLY C C 0.668 5.821 8.591 1.00 . A A . 98 GLY C 1 1
3 5358 1 1 98 GLY CA C 0.127 5.773 7.200 1.00 . A A . 98 GLY CA 1 1
3 5359 1 1 98 GLY H H 0.651 7.614 6.344 1.00 . A A . 98 GLY H 1 1
3 5360 1 1 98 GLY HA2 H -0.807 5.229 7.203 1.00 . A A . 98 GLY HA2 1 1
3 5361 1 1 98 GLY HA3 H 0.836 5.264 6.565 1.00 . A A . 98 GLY HA3 1 1
3 5362 1 1 98 GLY N N -0.105 7.092 6.696 1.00 . A A . 98 GLY N 1 1
3 5363 1 1 98 GLY O O 1.766 6.360 8.824 1.00 . A A . 98 GLY O 1 1
3 5364 1 1 99 TYR C C 0.045 3.951 11.507 1.00 . A A . 99 TYR C 1 1
3 5365 1 1 99 TYR CA C 0.324 5.303 10.889 1.00 . A A . 99 TYR CA 1 1
3 5366 1 1 99 TYR CB C -0.390 6.429 11.674 1.00 . A A . 99 TYR CB 1 1
3 5367 1 1 99 TYR CD1 C -2.759 6.822 10.842 1.00 . A A . 99 TYR CD1 1 1
3 5368 1 1 99 TYR CD2 C -2.463 5.669 12.905 1.00 . A A . 99 TYR CD2 1 1
3 5369 1 1 99 TYR CE1 C -4.132 6.721 10.984 1.00 . A A . 99 TYR CE1 1 1
3 5370 1 1 99 TYR CE2 C -3.824 5.560 13.049 1.00 . A A . 99 TYR CE2 1 1
3 5371 1 1 99 TYR CG C -1.900 6.297 11.803 1.00 . A A . 99 TYR CG 1 1
3 5372 1 1 99 TYR CZ C -4.657 6.087 12.092 1.00 . A A . 99 TYR CZ 1 1
3 5373 1 1 99 TYR H H -0.943 4.886 9.283 1.00 . A A . 99 TYR H 1 1
3 5374 1 1 99 TYR HA H 1.389 5.483 10.917 1.00 . A A . 99 TYR HA 1 1
3 5375 1 1 99 TYR HB2 H 0.008 6.463 12.676 1.00 . A A . 99 TYR HB2 1 1
3 5376 1 1 99 TYR HB3 H -0.181 7.371 11.188 1.00 . A A . 99 TYR HB3 1 1
3 5377 1 1 99 TYR HD1 H -2.340 7.314 9.978 1.00 . A A . 99 TYR HD1 1 1
3 5378 1 1 99 TYR HD2 H -1.809 5.254 13.658 1.00 . A A . 99 TYR HD2 1 1
3 5379 1 1 99 TYR HE1 H -4.783 7.131 10.227 1.00 . A A . 99 TYR HE1 1 1
3 5380 1 1 99 TYR HE2 H -4.233 5.064 13.917 1.00 . A A . 99 TYR HE2 1 1
3 5381 1 1 99 TYR HH H -6.197 6.151 13.184 1.00 . A A . 99 TYR HH 1 1
3 5382 1 1 99 TYR N N -0.082 5.301 9.516 1.00 . A A . 99 TYR N 1 1
3 5383 1 1 99 TYR O O -0.528 3.066 10.862 1.00 . A A . 99 TYR O 1 1
3 5384 1 1 99 TYR OH O -6.023 5.983 12.248 1.00 . A A . 99 TYR OH 1 1
3 5385 1 1 100 ASN C C -0.697 2.844 14.609 1.00 . A A . 100 ASN C 1 1
3 5386 1 1 100 ASN CA C 0.210 2.558 13.441 1.00 . A A . 100 ASN CA 1 1
3 5387 1 1 100 ASN CB C 1.526 1.907 13.919 1.00 . A A . 100 ASN CB 1 1
3 5388 1 1 100 ASN CG C 2.390 1.382 12.779 1.00 . A A . 100 ASN CG 1 1
3 5389 1 1 100 ASN H H 0.923 4.505 13.194 1.00 . A A . 100 ASN H 1 1
3 5390 1 1 100 ASN HA H -0.295 1.878 12.770 1.00 . A A . 100 ASN HA 1 1
3 5391 1 1 100 ASN HB2 H 2.100 2.640 14.465 1.00 . A A . 100 ASN HB2 1 1
3 5392 1 1 100 ASN HB3 H 1.290 1.085 14.579 1.00 . A A . 100 ASN HB3 1 1
3 5393 1 1 100 ASN HD21 H 1.605 -0.443 12.948 1.00 . A A . 100 ASN HD21 1 1
3 5394 1 1 100 ASN HD22 H 2.784 -0.248 11.717 1.00 . A A . 100 ASN HD22 1 1
3 5395 1 1 100 ASN N N 0.452 3.780 12.726 1.00 . A A . 100 ASN N 1 1
3 5396 1 1 100 ASN ND2 N 2.246 0.117 12.453 1.00 . A A . 100 ASN ND2 1 1
3 5397 1 1 100 ASN O O -0.449 3.766 15.395 1.00 . A A . 100 ASN O 1 1
3 5398 1 1 100 ASN OD1 O 3.212 2.108 12.211 1.00 . A A . 100 ASN OD1 1 1
3 5399 1 1 101 ALA C C -2.193 1.435 16.996 1.00 . A A . 101 ALA C 1 1
3 5400 1 1 101 ALA CA C -2.689 2.263 15.813 1.00 . A A . 101 ALA CA 1 1
3 5401 1 1 101 ALA CB C -4.087 1.857 15.390 1.00 . A A . 101 ALA CB 1 1
3 5402 1 1 101 ALA H H -1.934 1.420 14.021 1.00 . A A . 101 ALA H 1 1
3 5403 1 1 101 ALA HA H -2.688 3.304 16.098 1.00 . A A . 101 ALA HA 1 1
3 5404 1 1 101 ALA HB1 H -4.097 0.808 15.133 1.00 . A A . 101 ALA HB1 1 1
3 5405 1 1 101 ALA HB2 H -4.378 2.440 14.528 1.00 . A A . 101 ALA HB2 1 1
3 5406 1 1 101 ALA HB3 H -4.775 2.045 16.200 1.00 . A A . 101 ALA HB3 1 1
3 5407 1 1 101 ALA N N -1.765 2.103 14.708 1.00 . A A . 101 ALA N 1 1
3 5408 1 1 101 ALA O O -1.160 0.760 16.876 1.00 . A A . 101 ALA O 1 1
3 5409 1 1 102 TYR C C -2.462 -0.804 19.111 1.00 . A A . 102 TYR C 1 1
3 5410 1 1 102 TYR CA C -2.445 0.708 19.308 1.00 . A A . 102 TYR CA 1 1
3 5411 1 1 102 TYR CB C -3.185 1.124 20.595 1.00 . A A . 102 TYR CB 1 1
3 5412 1 1 102 TYR CD1 C -5.285 -0.279 20.812 1.00 . A A . 102 TYR CD1 1 1
3 5413 1 1 102 TYR CD2 C -5.511 2.042 20.330 1.00 . A A . 102 TYR CD2 1 1
3 5414 1 1 102 TYR CE1 C -6.656 -0.421 20.799 1.00 . A A . 102 TYR CE1 1 1
3 5415 1 1 102 TYR CE2 C -6.876 1.909 20.320 1.00 . A A . 102 TYR CE2 1 1
3 5416 1 1 102 TYR CG C -4.689 0.958 20.574 1.00 . A A . 102 TYR CG 1 1
3 5417 1 1 102 TYR CZ C -7.446 0.678 20.553 1.00 . A A . 102 TYR CZ 1 1
3 5418 1 1 102 TYR H H -3.768 1.914 18.147 1.00 . A A . 102 TYR H 1 1
3 5419 1 1 102 TYR HA H -1.404 0.981 19.411 1.00 . A A . 102 TYR HA 1 1
3 5420 1 1 102 TYR HB2 H -2.812 0.518 21.408 1.00 . A A . 102 TYR HB2 1 1
3 5421 1 1 102 TYR HB3 H -2.962 2.160 20.806 1.00 . A A . 102 TYR HB3 1 1
3 5422 1 1 102 TYR HD1 H -4.657 -1.136 21.005 1.00 . A A . 102 TYR HD1 1 1
3 5423 1 1 102 TYR HD2 H -5.065 3.008 20.142 1.00 . A A . 102 TYR HD2 1 1
3 5424 1 1 102 TYR HE1 H -7.103 -1.386 20.982 1.00 . A A . 102 TYR HE1 1 1
3 5425 1 1 102 TYR HE2 H -7.495 2.772 20.131 1.00 . A A . 102 TYR HE2 1 1
3 5426 1 1 102 TYR HH H -9.125 1.067 19.781 1.00 . A A . 102 TYR HH 1 1
3 5427 1 1 102 TYR N N -2.911 1.435 18.116 1.00 . A A . 102 TYR N 1 1
3 5428 1 1 102 TYR O O -1.760 -1.539 19.800 1.00 . A A . 102 TYR O 1 1
3 5429 1 1 102 TYR OH O -8.820 0.548 20.538 1.00 . A A . 102 TYR OH 1 1
3 5430 1 1 103 ASN C C -1.967 -3.066 17.048 1.00 . A A . 103 ASN C 1 1
3 5431 1 1 103 ASN CA C -3.261 -2.697 17.804 1.00 . A A . 103 ASN CA 1 1
3 5432 1 1 103 ASN CB C -4.502 -3.036 16.947 1.00 . A A . 103 ASN CB 1 1
3 5433 1 1 103 ASN CG C -4.671 -4.533 16.669 1.00 . A A . 103 ASN CG 1 1
3 5434 1 1 103 ASN H H -3.845 -0.649 17.685 1.00 . A A . 103 ASN H 1 1
3 5435 1 1 103 ASN HA H -3.295 -3.251 18.730 1.00 . A A . 103 ASN HA 1 1
3 5436 1 1 103 ASN HB2 H -5.388 -2.697 17.461 1.00 . A A . 103 ASN HB2 1 1
3 5437 1 1 103 ASN HB3 H -4.424 -2.520 16.002 1.00 . A A . 103 ASN HB3 1 1
3 5438 1 1 103 ASN HD21 H -5.513 -4.155 14.916 1.00 . A A . 103 ASN HD21 1 1
3 5439 1 1 103 ASN HD22 H -5.359 -5.812 15.332 1.00 . A A . 103 ASN HD22 1 1
3 5440 1 1 103 ASN N N -3.239 -1.270 18.147 1.00 . A A . 103 ASN N 1 1
3 5441 1 1 103 ASN ND2 N -5.228 -4.860 15.537 1.00 . A A . 103 ASN ND2 1 1
3 5442 1 1 103 ASN O O -1.651 -4.228 16.849 1.00 . A A . 103 ASN O 1 1
3 5443 1 1 103 ASN OD1 O -4.298 -5.383 17.484 1.00 . A A . 103 ASN OD1 1 1
3 5444 1 1 104 GLY C C -0.173 -2.258 14.437 1.00 . A A . 104 GLY C 1 1
3 5445 1 1 104 GLY CA C 0.026 -2.235 15.925 1.00 . A A . 104 GLY CA 1 1
3 5446 1 1 104 GLY H H -1.520 -1.121 16.817 1.00 . A A . 104 GLY H 1 1
3 5447 1 1 104 GLY HA2 H 0.699 -1.427 16.175 1.00 . A A . 104 GLY HA2 1 1
3 5448 1 1 104 GLY HA3 H 0.466 -3.171 16.237 1.00 . A A . 104 GLY HA3 1 1
3 5449 1 1 104 GLY N N -1.229 -2.041 16.630 1.00 . A A . 104 GLY N 1 1
3 5450 1 1 104 GLY O O 0.780 -2.144 13.663 1.00 . A A . 104 GLY O 1 1
3 5451 1 1 105 ASN C C -1.612 -1.152 11.945 1.00 . A A . 105 ASN C 1 1
3 5452 1 1 105 ASN CA C -1.807 -2.487 12.663 1.00 . A A . 105 ASN CA 1 1
3 5453 1 1 105 ASN CB C -3.276 -2.975 12.587 1.00 . A A . 105 ASN CB 1 1
3 5454 1 1 105 ASN CG C -3.704 -3.539 11.220 1.00 . A A . 105 ASN CG 1 1
3 5455 1 1 105 ASN H H -2.117 -2.346 14.731 1.00 . A A . 105 ASN H 1 1
3 5456 1 1 105 ASN HA H -1.167 -3.227 12.206 1.00 . A A . 105 ASN HA 1 1
3 5457 1 1 105 ASN HB2 H -3.425 -3.748 13.325 1.00 . A A . 105 ASN HB2 1 1
3 5458 1 1 105 ASN HB3 H -3.924 -2.144 12.829 1.00 . A A . 105 ASN HB3 1 1
3 5459 1 1 105 ASN HD21 H -4.909 -4.842 12.106 1.00 . A A . 105 ASN HD21 1 1
3 5460 1 1 105 ASN HD22 H -4.866 -4.895 10.390 1.00 . A A . 105 ASN HD22 1 1
3 5461 1 1 105 ASN N N -1.419 -2.360 14.047 1.00 . A A . 105 ASN N 1 1
3 5462 1 1 105 ASN ND2 N -4.573 -4.513 11.242 1.00 . A A . 105 ASN ND2 1 1
3 5463 1 1 105 ASN O O -1.725 -0.066 12.559 1.00 . A A . 105 ASN O 1 1
3 5464 1 1 105 ASN OD1 O -3.240 -3.123 10.166 1.00 . A A . 105 ASN OD1 1 1
3 5465 1 1 106 ARG C C -2.356 0.440 9.350 1.00 . A A . 106 ARG C 1 1
3 5466 1 1 106 ARG CA C -1.020 -0.126 9.826 1.00 . A A . 106 ARG CA 1 1
3 5467 1 1 106 ARG CB C -0.195 -0.621 8.632 1.00 . A A . 106 ARG CB 1 1
3 5468 1 1 106 ARG CD C 1.466 1.233 8.614 1.00 . A A . 106 ARG CD 1 1
3 5469 1 1 106 ARG CG C 0.466 0.452 7.793 1.00 . A A . 106 ARG CG 1 1
3 5470 1 1 106 ARG CZ C 3.251 2.901 8.275 1.00 . A A . 106 ARG CZ 1 1
3 5471 1 1 106 ARG H H -1.250 -2.145 10.295 1.00 . A A . 106 ARG H 1 1
3 5472 1 1 106 ARG HA H -0.461 0.623 10.368 1.00 . A A . 106 ARG HA 1 1
3 5473 1 1 106 ARG HB2 H 0.583 -1.272 9.001 1.00 . A A . 106 ARG HB2 1 1
3 5474 1 1 106 ARG HB3 H -0.845 -1.197 7.990 1.00 . A A . 106 ARG HB3 1 1
3 5475 1 1 106 ARG HD2 H 0.930 1.893 9.282 1.00 . A A . 106 ARG HD2 1 1
3 5476 1 1 106 ARG HD3 H 2.059 0.542 9.194 1.00 . A A . 106 ARG HD3 1 1
3 5477 1 1 106 ARG HE H 2.302 1.886 6.818 1.00 . A A . 106 ARG HE 1 1
3 5478 1 1 106 ARG HG2 H 0.981 -0.010 6.962 1.00 . A A . 106 ARG HG2 1 1
3 5479 1 1 106 ARG HG3 H -0.292 1.126 7.420 1.00 . A A . 106 ARG HG3 1 1
3 5480 1 1 106 ARG HH11 H 2.726 2.689 10.258 1.00 . A A . 106 ARG HH11 1 1
3 5481 1 1 106 ARG HH12 H 3.970 3.809 9.942 1.00 . A A . 106 ARG HH12 1 1
3 5482 1 1 106 ARG HH21 H 4.136 3.388 6.469 1.00 . A A . 106 ARG HH21 1 1
3 5483 1 1 106 ARG HH22 H 4.784 4.152 7.852 1.00 . A A . 106 ARG HH22 1 1
3 5484 1 1 106 ARG N N -1.283 -1.248 10.689 1.00 . A A . 106 ARG N 1 1
3 5485 1 1 106 ARG NE N 2.358 2.044 7.789 1.00 . A A . 106 ARG NE 1 1
3 5486 1 1 106 ARG NH1 N 3.310 3.132 9.575 1.00 . A A . 106 ARG NH1 1 1
3 5487 1 1 106 ARG NH2 N 4.097 3.515 7.471 1.00 . A A . 106 ARG NH2 1 1
3 5488 1 1 106 ARG O O -3.067 -0.185 8.554 1.00 . A A . 106 ARG O 1 1
3 5489 1 1 107 VAL C C -3.733 3.449 8.718 1.00 . A A . 107 VAL C 1 1
3 5490 1 1 107 VAL CA C -3.973 2.189 9.546 1.00 . A A . 107 VAL CA 1 1
3 5491 1 1 107 VAL CB C -4.758 2.524 10.853 1.00 . A A . 107 VAL CB 1 1
3 5492 1 1 107 VAL CG1 C -6.149 3.039 10.545 1.00 . A A . 107 VAL CG1 1 1
3 5493 1 1 107 VAL CG2 C -4.842 1.305 11.767 1.00 . A A . 107 VAL CG2 1 1
3 5494 1 1 107 VAL H H -2.069 2.074 10.419 1.00 . A A . 107 VAL H 1 1
3 5495 1 1 107 VAL HA H -4.547 1.490 8.956 1.00 . A A . 107 VAL HA 1 1
3 5496 1 1 107 VAL HB H -4.221 3.300 11.378 1.00 . A A . 107 VAL HB 1 1
3 5497 1 1 107 VAL HG11 H -6.068 3.937 9.950 1.00 . A A . 107 VAL HG11 1 1
3 5498 1 1 107 VAL HG12 H -6.667 3.267 11.466 1.00 . A A . 107 VAL HG12 1 1
3 5499 1 1 107 VAL HG13 H -6.699 2.294 9.992 1.00 . A A . 107 VAL HG13 1 1
3 5500 1 1 107 VAL HG21 H -5.397 1.555 12.659 1.00 . A A . 107 VAL HG21 1 1
3 5501 1 1 107 VAL HG22 H -3.845 0.988 12.037 1.00 . A A . 107 VAL HG22 1 1
3 5502 1 1 107 VAL HG23 H -5.342 0.501 11.247 1.00 . A A . 107 VAL HG23 1 1
3 5503 1 1 107 VAL N N -2.703 1.582 9.851 1.00 . A A . 107 VAL N 1 1
3 5504 1 1 107 VAL O O -2.706 4.122 8.888 1.00 . A A . 107 VAL O 1 1
3 5505 1 1 108 TYR C C -5.692 5.802 7.074 1.00 . A A . 108 TYR C 1 1
3 5506 1 1 108 TYR CA C -4.512 4.861 6.920 1.00 . A A . 108 TYR CA 1 1
3 5507 1 1 108 TYR CB C -4.427 4.378 5.467 1.00 . A A . 108 TYR CB 1 1
3 5508 1 1 108 TYR CD1 C -2.011 3.964 4.910 1.00 . A A . 108 TYR CD1 1 1
3 5509 1 1 108 TYR CD2 C -3.421 2.080 5.248 1.00 . A A . 108 TYR CD2 1 1
3 5510 1 1 108 TYR CE1 C -0.945 3.128 4.676 1.00 . A A . 108 TYR CE1 1 1
3 5511 1 1 108 TYR CE2 C -2.361 1.237 5.014 1.00 . A A . 108 TYR CE2 1 1
3 5512 1 1 108 TYR CG C -3.265 3.458 5.200 1.00 . A A . 108 TYR CG 1 1
3 5513 1 1 108 TYR CZ C -1.127 1.765 4.731 1.00 . A A . 108 TYR CZ 1 1
3 5514 1 1 108 TYR H H -5.443 3.170 7.733 1.00 . A A . 108 TYR H 1 1
3 5515 1 1 108 TYR HA H -3.600 5.387 7.160 1.00 . A A . 108 TYR HA 1 1
3 5516 1 1 108 TYR HB2 H -5.333 3.847 5.217 1.00 . A A . 108 TYR HB2 1 1
3 5517 1 1 108 TYR HB3 H -4.331 5.236 4.819 1.00 . A A . 108 TYR HB3 1 1
3 5518 1 1 108 TYR HD1 H -1.875 5.034 4.870 1.00 . A A . 108 TYR HD1 1 1
3 5519 1 1 108 TYR HD2 H -4.396 1.670 5.471 1.00 . A A . 108 TYR HD2 1 1
3 5520 1 1 108 TYR HE1 H 0.027 3.545 4.452 1.00 . A A . 108 TYR HE1 1 1
3 5521 1 1 108 TYR HE2 H -2.500 0.167 5.056 1.00 . A A . 108 TYR HE2 1 1
3 5522 1 1 108 TYR HH H -0.375 0.243 3.895 1.00 . A A . 108 TYR HH 1 1
3 5523 1 1 108 TYR N N -4.639 3.736 7.811 1.00 . A A . 108 TYR N 1 1
3 5524 1 1 108 TYR O O -6.855 5.375 7.065 1.00 . A A . 108 TYR O 1 1
3 5525 1 1 108 TYR OH O -0.070 0.929 4.505 1.00 . A A . 108 TYR OH 1 1
3 5526 1 1 109 CYS C C -6.422 8.903 6.050 1.00 . A A . 109 CYS C 1 1
3 5527 1 1 109 CYS CA C -6.427 8.075 7.324 1.00 . A A . 109 CYS CA 1 1
3 5528 1 1 109 CYS CB C -6.203 8.969 8.549 1.00 . A A . 109 CYS CB 1 1
3 5529 1 1 109 CYS H H -4.452 7.321 7.250 1.00 . A A . 109 CYS H 1 1
3 5530 1 1 109 CYS HA H -7.376 7.569 7.412 1.00 . A A . 109 CYS HA 1 1
3 5531 1 1 109 CYS HB2 H -6.207 8.355 9.436 1.00 . A A . 109 CYS HB2 1 1
3 5532 1 1 109 CYS HB3 H -5.245 9.461 8.465 1.00 . A A . 109 CYS HB3 1 1
3 5533 1 1 109 CYS HG H -7.954 10.077 10.007 1.00 . A A . 109 CYS HG 1 1
3 5534 1 1 109 CYS N N -5.400 7.064 7.223 1.00 . A A . 109 CYS N 1 1
3 5535 1 1 109 CYS O O -5.360 9.345 5.617 1.00 . A A . 109 CYS O 1 1
3 5536 1 1 109 CYS SG S -7.462 10.244 8.785 1.00 . A A . 109 CYS SG 1 1
3 5537 1 1 110 PRO C C -7.460 11.344 4.260 1.00 . A A . 110 PRO C 1 1
3 5538 1 1 110 PRO CA C -7.722 9.837 4.154 1.00 . A A . 110 PRO CA 1 1
3 5539 1 1 110 PRO CB C -9.161 9.572 3.713 1.00 . A A . 110 PRO CB 1 1
3 5540 1 1 110 PRO CD C -8.916 8.604 5.888 1.00 . A A . 110 PRO CD 1 1
3 5541 1 1 110 PRO CG C -9.898 9.271 4.966 1.00 . A A . 110 PRO CG 1 1
3 5542 1 1 110 PRO HA H -7.048 9.424 3.418 1.00 . A A . 110 PRO HA 1 1
3 5543 1 1 110 PRO HB2 H -9.553 10.449 3.218 1.00 . A A . 110 PRO HB2 1 1
3 5544 1 1 110 PRO HB3 H -9.178 8.733 3.034 1.00 . A A . 110 PRO HB3 1 1
3 5545 1 1 110 PRO HD2 H -9.095 8.895 6.912 1.00 . A A . 110 PRO HD2 1 1
3 5546 1 1 110 PRO HD3 H -8.972 7.531 5.785 1.00 . A A . 110 PRO HD3 1 1
3 5547 1 1 110 PRO HG2 H -10.262 10.188 5.407 1.00 . A A . 110 PRO HG2 1 1
3 5548 1 1 110 PRO HG3 H -10.723 8.607 4.756 1.00 . A A . 110 PRO HG3 1 1
3 5549 1 1 110 PRO N N -7.605 9.106 5.423 1.00 . A A . 110 PRO N 1 1
3 5550 1 1 110 PRO O O -7.325 11.983 3.241 1.00 . A A . 110 PRO O 1 1
3 5551 1 1 111 VAL C C -7.752 14.464 5.089 1.00 . A A . 111 VAL C 1 1
3 5552 1 1 111 VAL CA C -7.142 13.297 5.928 1.00 . A A . 111 VAL CA 1 1
3 5553 1 1 111 VAL CB C -5.632 13.556 6.244 1.00 . A A . 111 VAL CB 1 1
3 5554 1 1 111 VAL CG1 C -5.151 12.617 7.320 1.00 . A A . 111 VAL CG1 1 1
3 5555 1 1 111 VAL CG2 C -4.743 13.450 5.022 1.00 . A A . 111 VAL CG2 1 1
3 5556 1 1 111 VAL H H -7.655 11.237 6.232 1.00 . A A . 111 VAL H 1 1
3 5557 1 1 111 VAL HA H -7.667 13.375 6.870 1.00 . A A . 111 VAL HA 1 1
3 5558 1 1 111 VAL HB H -5.558 14.558 6.641 1.00 . A A . 111 VAL HB 1 1
3 5559 1 1 111 VAL HG11 H -5.285 11.597 6.989 1.00 . A A . 111 VAL HG11 1 1
3 5560 1 1 111 VAL HG12 H -5.719 12.782 8.223 1.00 . A A . 111 VAL HG12 1 1
3 5561 1 1 111 VAL HG13 H -4.103 12.798 7.512 1.00 . A A . 111 VAL HG13 1 1
3 5562 1 1 111 VAL HG21 H -3.715 13.623 5.302 1.00 . A A . 111 VAL HG21 1 1
3 5563 1 1 111 VAL HG22 H -5.046 14.184 4.290 1.00 . A A . 111 VAL HG22 1 1
3 5564 1 1 111 VAL HG23 H -4.837 12.462 4.595 1.00 . A A . 111 VAL HG23 1 1
3 5565 1 1 111 VAL N N -7.450 11.870 5.512 1.00 . A A . 111 VAL N 1 1
3 5566 1 1 111 VAL O O -8.404 15.363 5.651 1.00 . A A . 111 VAL O 1 1
3 5567 1 1 112 ARG C C -8.080 14.890 1.506 1.00 . A A . 112 ARG C 1 1
3 5568 1 1 112 ARG CA C -8.015 15.472 2.909 1.00 . A A . 112 ARG CA 1 1
3 5569 1 1 112 ARG CB C -7.129 16.742 2.929 1.00 . A A . 112 ARG CB 1 1
3 5570 1 1 112 ARG CD C -4.969 17.916 2.404 1.00 . A A . 112 ARG CD 1 1
3 5571 1 1 112 ARG CG C -5.794 16.646 2.213 1.00 . A A . 112 ARG CG 1 1
3 5572 1 1 112 ARG CZ C -5.212 20.390 2.081 1.00 . A A . 112 ARG CZ 1 1
3 5573 1 1 112 ARG H H -7.013 13.714 3.408 1.00 . A A . 112 ARG H 1 1
3 5574 1 1 112 ARG HA H -9.014 15.729 3.228 1.00 . A A . 112 ARG HA 1 1
3 5575 1 1 112 ARG HB2 H -7.681 17.551 2.477 1.00 . A A . 112 ARG HB2 1 1
3 5576 1 1 112 ARG HB3 H -6.936 16.994 3.962 1.00 . A A . 112 ARG HB3 1 1
3 5577 1 1 112 ARG HD2 H -4.656 17.979 3.435 1.00 . A A . 112 ARG HD2 1 1
3 5578 1 1 112 ARG HD3 H -4.097 17.849 1.770 1.00 . A A . 112 ARG HD3 1 1
3 5579 1 1 112 ARG HE H -6.669 19.033 1.836 1.00 . A A . 112 ARG HE 1 1
3 5580 1 1 112 ARG HG2 H -5.244 15.806 2.609 1.00 . A A . 112 ARG HG2 1 1
3 5581 1 1 112 ARG HG3 H -5.972 16.498 1.157 1.00 . A A . 112 ARG HG3 1 1
3 5582 1 1 112 ARG HH11 H -3.252 19.840 2.389 1.00 . A A . 112 ARG HH11 1 1
3 5583 1 1 112 ARG HH12 H -3.531 21.523 2.293 1.00 . A A . 112 ARG HH12 1 1
3 5584 1 1 112 ARG HH21 H -7.001 21.316 1.693 1.00 . A A . 112 ARG HH21 1 1
3 5585 1 1 112 ARG HH22 H -5.668 22.369 1.906 1.00 . A A . 112 ARG HH22 1 1
3 5586 1 1 112 ARG N N -7.516 14.468 3.796 1.00 . A A . 112 ARG N 1 1
3 5587 1 1 112 ARG NE N -5.713 19.144 2.058 1.00 . A A . 112 ARG NE 1 1
3 5588 1 1 112 ARG NH1 N -3.908 20.592 2.267 1.00 . A A . 112 ARG NH1 1 1
3 5589 1 1 112 ARG NH2 N -6.016 21.428 1.874 1.00 . A A . 112 ARG NH2 1 1
3 5590 1 1 112 ARG O O -7.319 13.966 1.167 1.00 . A A . 112 ARG O 1 1
3 5591 1 1 113 THR C C -7.877 15.376 -1.453 1.00 . A A . 113 THR C 1 1
3 5592 1 1 113 THR CA C -9.137 14.955 -0.658 1.00 . A A . 113 THR CA 1 1
3 5593 1 1 113 THR CB C -10.422 15.585 -1.233 1.00 . A A . 113 THR CB 1 1
3 5594 1 1 113 THR CG2 C -10.708 15.112 -2.649 1.00 . A A . 113 THR CG2 1 1
3 5595 1 1 113 THR H H -9.638 16.035 1.072 1.00 . A A . 113 THR H 1 1
3 5596 1 1 113 THR HA H -9.228 13.879 -0.678 1.00 . A A . 113 THR HA 1 1
3 5597 1 1 113 THR HB H -10.318 16.661 -1.214 1.00 . A A . 113 THR HB 1 1
3 5598 1 1 113 THR HG1 H -12.335 15.547 -0.772 1.00 . A A . 113 THR HG1 1 1
3 5599 1 1 113 THR HG21 H -10.832 14.038 -2.652 1.00 . A A . 113 THR HG21 1 1
3 5600 1 1 113 THR HG22 H -9.887 15.384 -3.297 1.00 . A A . 113 THR HG22 1 1
3 5601 1 1 113 THR HG23 H -11.617 15.577 -3.001 1.00 . A A . 113 THR HG23 1 1
3 5602 1 1 113 THR N N -9.002 15.371 0.721 1.00 . A A . 113 THR N 1 1
3 5603 1 1 113 THR O O -7.270 16.403 -1.141 1.00 . A A . 113 THR O 1 1
3 5604 1 1 113 THR OG1 O -11.522 15.202 -0.381 1.00 . A A . 113 THR OG1 1 1
3 5605 1 1 114 CYS C C -6.244 14.064 -4.487 1.00 . A A . 114 CYS C 1 1
3 5606 1 1 114 CYS CA C -6.264 14.859 -3.177 1.00 . A A . 114 CYS CA 1 1
3 5607 1 1 114 CYS CB C -5.001 14.543 -2.346 1.00 . A A . 114 CYS CB 1 1
3 5608 1 1 114 CYS H H -7.952 13.744 -2.647 1.00 . A A . 114 CYS H 1 1
3 5609 1 1 114 CYS HA H -6.270 15.915 -3.406 1.00 . A A . 114 CYS HA 1 1
3 5610 1 1 114 CYS HB2 H -5.094 14.986 -1.365 1.00 . A A . 114 CYS HB2 1 1
3 5611 1 1 114 CYS HB3 H -4.917 13.471 -2.243 1.00 . A A . 114 CYS HB3 1 1
3 5612 1 1 114 CYS HG H -3.852 16.103 -3.891 1.00 . A A . 114 CYS HG 1 1
3 5613 1 1 114 CYS N N -7.455 14.561 -2.416 1.00 . A A . 114 CYS N 1 1
3 5614 1 1 114 CYS O O -6.533 12.866 -4.506 1.00 . A A . 114 CYS O 1 1
3 5615 1 1 114 CYS SG S -3.455 15.141 -3.066 1.00 . A A . 114 CYS SG 1 1
3 5616 1 1 115 GLN C C -4.415 14.438 -7.370 1.00 . A A . 115 GLN C 1 1
3 5617 1 1 115 GLN CA C -5.794 14.126 -6.866 1.00 . A A . 115 GLN CA 1 1
3 5618 1 1 115 GLN CB C -6.811 14.706 -7.852 1.00 . A A . 115 GLN CB 1 1
3 5619 1 1 115 GLN CD C -9.193 15.043 -8.560 1.00 . A A . 115 GLN CD 1 1
3 5620 1 1 115 GLN CG C -8.264 14.381 -7.563 1.00 . A A . 115 GLN CG 1 1
3 5621 1 1 115 GLN H H -5.725 15.694 -5.475 1.00 . A A . 115 GLN H 1 1
3 5622 1 1 115 GLN HA H -5.929 13.058 -6.780 1.00 . A A . 115 GLN HA 1 1
3 5623 1 1 115 GLN HB2 H -6.712 15.781 -7.851 1.00 . A A . 115 GLN HB2 1 1
3 5624 1 1 115 GLN HB3 H -6.572 14.341 -8.841 1.00 . A A . 115 GLN HB3 1 1
3 5625 1 1 115 GLN HE21 H -10.467 13.548 -8.424 1.00 . A A . 115 GLN HE21 1 1
3 5626 1 1 115 GLN HE22 H -10.893 14.828 -9.508 1.00 . A A . 115 GLN HE22 1 1
3 5627 1 1 115 GLN HG2 H -8.402 13.310 -7.617 1.00 . A A . 115 GLN HG2 1 1
3 5628 1 1 115 GLN HG3 H -8.512 14.731 -6.573 1.00 . A A . 115 GLN HG3 1 1
3 5629 1 1 115 GLN N N -5.925 14.735 -5.556 1.00 . A A . 115 GLN N 1 1
3 5630 1 1 115 GLN NE2 N -10.290 14.413 -8.853 1.00 . A A . 115 GLN NE2 1 1
3 5631 1 1 115 GLN O O -3.772 15.348 -6.854 1.00 . A A . 115 GLN O 1 1
3 5632 1 1 115 GLN OE1 O -8.903 16.128 -9.078 1.00 . A A . 115 GLN OE1 1 1
3 5633 1 1 116 GLY C C -1.794 12.877 -9.111 1.00 . A A . 116 GLY C 1 1
3 5634 1 1 116 GLY CA C -2.680 14.049 -8.890 1.00 . A A . 116 GLY CA 1 1
3 5635 1 1 116 GLY H H -4.407 12.903 -8.636 1.00 . A A . 116 GLY H 1 1
3 5636 1 1 116 GLY HA2 H -2.842 14.539 -9.836 1.00 . A A . 116 GLY HA2 1 1
3 5637 1 1 116 GLY HA3 H -2.180 14.739 -8.227 1.00 . A A . 116 GLY HA3 1 1
3 5638 1 1 116 GLY N N -3.939 13.708 -8.321 1.00 . A A . 116 GLY N 1 1
3 5639 1 1 116 GLY O O -2.144 11.744 -8.779 1.00 . A A . 116 GLY O 1 1
3 5640 1 1 117 VAL C C 1.660 12.651 -9.359 1.00 . A A . 117 VAL C 1 1
3 5641 1 1 117 VAL CA C 0.348 12.168 -9.941 1.00 . A A . 117 VAL CA 1 1
3 5642 1 1 117 VAL CB C 0.503 11.849 -11.475 1.00 . A A . 117 VAL CB 1 1
3 5643 1 1 117 VAL CG1 C -0.721 11.113 -12.006 1.00 . A A . 117 VAL CG1 1 1
3 5644 1 1 117 VAL CG2 C 0.734 13.121 -12.292 1.00 . A A . 117 VAL CG2 1 1
3 5645 1 1 117 VAL H H -0.429 14.086 -9.873 1.00 . A A . 117 VAL H 1 1
3 5646 1 1 117 VAL HA H 0.046 11.270 -9.422 1.00 . A A . 117 VAL HA 1 1
3 5647 1 1 117 VAL HB H 1.360 11.203 -11.594 1.00 . A A . 117 VAL HB 1 1
3 5648 1 1 117 VAL HG11 H -0.587 10.908 -13.057 1.00 . A A . 117 VAL HG11 1 1
3 5649 1 1 117 VAL HG12 H -1.601 11.724 -11.866 1.00 . A A . 117 VAL HG12 1 1
3 5650 1 1 117 VAL HG13 H -0.843 10.183 -11.470 1.00 . A A . 117 VAL HG13 1 1
3 5651 1 1 117 VAL HG21 H -0.116 13.778 -12.180 1.00 . A A . 117 VAL HG21 1 1
3 5652 1 1 117 VAL HG22 H 0.855 12.864 -13.334 1.00 . A A . 117 VAL HG22 1 1
3 5653 1 1 117 VAL HG23 H 1.625 13.620 -11.941 1.00 . A A . 117 VAL HG23 1 1
3 5654 1 1 117 VAL N N -0.652 13.153 -9.667 1.00 . A A . 117 VAL N 1 1
3 5655 1 1 117 VAL O O 2.039 13.809 -9.567 1.00 . A A . 117 VAL O 1 1
3 5656 1 1 118 PRO C C 4.627 12.748 -8.864 1.00 . A A . 118 PRO C 1 1
3 5657 1 1 118 PRO CA C 3.594 12.148 -7.913 1.00 . A A . 118 PRO CA 1 1
3 5658 1 1 118 PRO CB C 4.073 10.808 -7.396 1.00 . A A . 118 PRO CB 1 1
3 5659 1 1 118 PRO CD C 1.875 10.460 -8.171 1.00 . A A . 118 PRO CD 1 1
3 5660 1 1 118 PRO CG C 2.822 10.110 -7.069 1.00 . A A . 118 PRO CG 1 1
3 5661 1 1 118 PRO HA H 3.434 12.814 -7.080 1.00 . A A . 118 PRO HA 1 1
3 5662 1 1 118 PRO HB2 H 4.634 10.297 -8.164 1.00 . A A . 118 PRO HB2 1 1
3 5663 1 1 118 PRO HB3 H 4.686 10.953 -6.518 1.00 . A A . 118 PRO HB3 1 1
3 5664 1 1 118 PRO HD2 H 1.972 9.763 -8.991 1.00 . A A . 118 PRO HD2 1 1
3 5665 1 1 118 PRO HD3 H 0.864 10.479 -7.791 1.00 . A A . 118 PRO HD3 1 1
3 5666 1 1 118 PRO HG2 H 2.994 9.044 -7.037 1.00 . A A . 118 PRO HG2 1 1
3 5667 1 1 118 PRO HG3 H 2.440 10.458 -6.121 1.00 . A A . 118 PRO HG3 1 1
3 5668 1 1 118 PRO N N 2.324 11.812 -8.557 1.00 . A A . 118 PRO N 1 1
3 5669 1 1 118 PRO O O 4.790 12.281 -9.998 1.00 . A A . 118 PRO O 1 1
3 5670 1 1 119 PRO C C 4.067 15.295 -6.858 1.00 . A A . 119 PRO C 1 1
3 5671 1 1 119 PRO CA C 5.239 14.309 -7.036 1.00 . A A . 119 PRO CA 1 1
3 5672 1 1 119 PRO CB C 6.582 15.045 -6.824 1.00 . A A . 119 PRO CB 1 1
3 5673 1 1 119 PRO CD C 6.416 14.451 -9.140 1.00 . A A . 119 PRO CD 1 1
3 5674 1 1 119 PRO CG C 7.398 14.762 -8.052 1.00 . A A . 119 PRO CG 1 1
3 5675 1 1 119 PRO HA H 5.155 13.521 -6.302 1.00 . A A . 119 PRO HA 1 1
3 5676 1 1 119 PRO HB2 H 6.393 16.102 -6.709 1.00 . A A . 119 PRO HB2 1 1
3 5677 1 1 119 PRO HB3 H 7.067 14.671 -5.935 1.00 . A A . 119 PRO HB3 1 1
3 5678 1 1 119 PRO HD2 H 6.046 15.357 -9.592 1.00 . A A . 119 PRO HD2 1 1
3 5679 1 1 119 PRO HD3 H 6.854 13.797 -9.879 1.00 . A A . 119 PRO HD3 1 1
3 5680 1 1 119 PRO HG2 H 7.986 15.628 -8.313 1.00 . A A . 119 PRO HG2 1 1
3 5681 1 1 119 PRO HG3 H 8.045 13.915 -7.879 1.00 . A A . 119 PRO HG3 1 1
3 5682 1 1 119 PRO N N 5.365 13.768 -8.399 1.00 . A A . 119 PRO N 1 1
3 5683 1 1 119 PRO O O 3.592 15.504 -5.725 1.00 . A A . 119 PRO O 1 1
3 5684 1 1 120 ASN C C 1.199 16.413 -7.457 1.00 . A A . 120 ASN C 1 1
3 5685 1 1 120 ASN CA C 2.560 16.904 -7.930 1.00 . A A . 120 ASN CA 1 1
3 5686 1 1 120 ASN CB C 2.429 17.602 -9.293 1.00 . A A . 120 ASN CB 1 1
3 5687 1 1 120 ASN CG C 1.431 18.759 -9.268 1.00 . A A . 120 ASN CG 1 1
3 5688 1 1 120 ASN H H 3.853 15.473 -8.831 1.00 . A A . 120 ASN H 1 1
3 5689 1 1 120 ASN HA H 2.907 17.633 -7.213 1.00 . A A . 120 ASN HA 1 1
3 5690 1 1 120 ASN HB2 H 3.394 17.988 -9.584 1.00 . A A . 120 ASN HB2 1 1
3 5691 1 1 120 ASN HB3 H 2.100 16.882 -10.027 1.00 . A A . 120 ASN HB3 1 1
3 5692 1 1 120 ASN HD21 H 0.985 18.472 -11.177 1.00 . A A . 120 ASN HD21 1 1
3 5693 1 1 120 ASN HD22 H 0.171 19.774 -10.390 1.00 . A A . 120 ASN HD22 1 1
3 5694 1 1 120 ASN N N 3.566 15.835 -7.966 1.00 . A A . 120 ASN N 1 1
3 5695 1 1 120 ASN ND2 N 0.799 19.021 -10.386 1.00 . A A . 120 ASN ND2 1 1
3 5696 1 1 120 ASN O O 0.432 15.785 -8.200 1.00 . A A . 120 ASN O 1 1
3 5697 1 1 120 ASN OD1 O 1.232 19.410 -8.241 1.00 . A A . 120 ASN OD1 1 1
3 5698 1 1 121 HIS C C -1.225 17.574 -5.476 1.00 . A A . 121 HIS C 1 1
3 5699 1 1 121 HIS CA C -0.334 16.348 -5.602 1.00 . A A . 121 HIS CA 1 1
3 5700 1 1 121 HIS CB C -0.104 15.643 -4.243 1.00 . A A . 121 HIS CB 1 1
3 5701 1 1 121 HIS CD2 C 0.232 17.174 -2.162 1.00 . A A . 121 HIS CD2 1 1
3 5702 1 1 121 HIS CE1 C 2.415 17.208 -2.124 1.00 . A A . 121 HIS CE1 1 1
3 5703 1 1 121 HIS CG C 0.664 16.430 -3.208 1.00 . A A . 121 HIS CG 1 1
3 5704 1 1 121 HIS H H 1.588 17.216 -5.724 1.00 . A A . 121 HIS H 1 1
3 5705 1 1 121 HIS HA H -0.824 15.658 -6.273 1.00 . A A . 121 HIS HA 1 1
3 5706 1 1 121 HIS HB2 H -1.062 15.395 -3.811 1.00 . A A . 121 HIS HB2 1 1
3 5707 1 1 121 HIS HB3 H 0.436 14.727 -4.430 1.00 . A A . 121 HIS HB3 1 1
3 5708 1 1 121 HIS HD1 H 2.675 16.075 -3.799 1.00 . A A . 121 HIS HD1 1 1
3 5709 1 1 121 HIS HD2 H -0.798 17.362 -1.893 1.00 . A A . 121 HIS HD2 1 1
3 5710 1 1 121 HIS HE1 H 3.433 17.415 -1.827 1.00 . A A . 121 HIS HE1 1 1
3 5711 1 1 121 HIS HE2 H 1.325 17.873 -0.552 1.00 . A A . 121 HIS HE2 1 1
3 5712 1 1 121 HIS N N 0.917 16.704 -6.223 1.00 . A A . 121 HIS N 1 1
3 5713 1 1 121 HIS ND1 N 2.044 16.476 -3.158 1.00 . A A . 121 HIS ND1 1 1
3 5714 1 1 121 HIS NE2 N 1.336 17.642 -1.510 1.00 . A A . 121 HIS NE2 1 1
3 5715 1 1 121 HIS O O -0.778 18.615 -5.012 1.00 . A A . 121 HIS O 1 1
3 5716 1 1 122 ILE C C -4.243 18.361 -4.581 1.00 . A A . 122 ILE C 1 1
3 5717 1 1 122 ILE CA C -3.409 18.545 -5.840 1.00 . A A . 122 ILE CA 1 1
3 5718 1 1 122 ILE CB C -4.357 18.518 -7.075 1.00 . A A . 122 ILE CB 1 1
3 5719 1 1 122 ILE CD1 C -4.371 18.406 -9.640 1.00 . A A . 122 ILE CD1 1 1
3 5720 1 1 122 ILE CG1 C -3.539 18.533 -8.377 1.00 . A A . 122 ILE CG1 1 1
3 5721 1 1 122 ILE CG2 C -5.329 19.704 -7.034 1.00 . A A . 122 ILE CG2 1 1
3 5722 1 1 122 ILE H H -2.773 16.597 -6.261 1.00 . A A . 122 ILE H 1 1
3 5723 1 1 122 ILE HA H -2.874 19.482 -5.817 1.00 . A A . 122 ILE HA 1 1
3 5724 1 1 122 ILE HB H -4.935 17.606 -7.033 1.00 . A A . 122 ILE HB 1 1
3 5725 1 1 122 ILE HD11 H -4.905 17.468 -9.628 1.00 . A A . 122 ILE HD11 1 1
3 5726 1 1 122 ILE HD12 H -3.724 18.441 -10.503 1.00 . A A . 122 ILE HD12 1 1
3 5727 1 1 122 ILE HD13 H -5.075 19.224 -9.688 1.00 . A A . 122 ILE HD13 1 1
3 5728 1 1 122 ILE HG12 H -2.992 19.460 -8.437 1.00 . A A . 122 ILE HG12 1 1
3 5729 1 1 122 ILE HG13 H -2.838 17.712 -8.355 1.00 . A A . 122 ILE HG13 1 1
3 5730 1 1 122 ILE HG21 H -5.921 19.650 -6.133 1.00 . A A . 122 ILE HG21 1 1
3 5731 1 1 122 ILE HG22 H -5.977 19.668 -7.896 1.00 . A A . 122 ILE HG22 1 1
3 5732 1 1 122 ILE HG23 H -4.770 20.627 -7.043 1.00 . A A . 122 ILE HG23 1 1
3 5733 1 1 122 ILE N N -2.449 17.457 -5.901 1.00 . A A . 122 ILE N 1 1
3 5734 1 1 122 ILE O O -4.938 17.351 -4.459 1.00 . A A . 122 ILE O 1 1
3 5735 1 1 123 PRO C C -6.372 19.542 -2.501 1.00 . A A . 123 PRO C 1 1
3 5736 1 1 123 PRO CA C -4.890 19.169 -2.353 1.00 . A A . 123 PRO CA 1 1
3 5737 1 1 123 PRO CB C -4.190 20.171 -1.415 1.00 . A A . 123 PRO CB 1 1
3 5738 1 1 123 PRO CD C -3.292 20.469 -3.619 1.00 . A A . 123 PRO CD 1 1
3 5739 1 1 123 PRO CG C -2.997 20.676 -2.165 1.00 . A A . 123 PRO CG 1 1
3 5740 1 1 123 PRO HA H -4.816 18.177 -1.934 1.00 . A A . 123 PRO HA 1 1
3 5741 1 1 123 PRO HB2 H -4.874 20.971 -1.175 1.00 . A A . 123 PRO HB2 1 1
3 5742 1 1 123 PRO HB3 H -3.902 19.668 -0.504 1.00 . A A . 123 PRO HB3 1 1
3 5743 1 1 123 PRO HD2 H -3.811 21.321 -4.034 1.00 . A A . 123 PRO HD2 1 1
3 5744 1 1 123 PRO HD3 H -2.367 20.285 -4.145 1.00 . A A . 123 PRO HD3 1 1
3 5745 1 1 123 PRO HG2 H -2.851 21.726 -1.961 1.00 . A A . 123 PRO HG2 1 1
3 5746 1 1 123 PRO HG3 H -2.121 20.113 -1.878 1.00 . A A . 123 PRO HG3 1 1
3 5747 1 1 123 PRO N N -4.143 19.272 -3.605 1.00 . A A . 123 PRO N 1 1
3 5748 1 1 123 PRO O O -6.786 20.180 -3.487 1.00 . A A . 123 PRO O 1 1
3 5749 1 1 124 GLY C C -8.986 19.565 -0.031 1.00 . A A . 124 GLY C 1 1
3 5750 1 1 124 GLY CA C -8.550 19.417 -1.467 1.00 . A A . 124 GLY CA 1 1
3 5751 1 1 124 GLY H H -6.772 18.570 -0.815 1.00 . A A . 124 GLY H 1 1
3 5752 1 1 124 GLY HA2 H -8.738 20.343 -1.988 1.00 . A A . 124 GLY HA2 1 1
3 5753 1 1 124 GLY HA3 H -9.112 18.617 -1.926 1.00 . A A . 124 GLY HA3 1 1
3 5754 1 1 124 GLY N N -7.148 19.127 -1.528 1.00 . A A . 124 GLY N 1 1
3 5755 1 1 124 GLY O O -8.128 19.681 0.849 1.00 . A A . 124 GLY O 1 1
3 5756 1 1 125 VAL C C -10.272 18.824 2.614 1.00 . A A . 125 VAL C 1 1
3 5757 1 1 125 VAL CA C -10.892 19.726 1.537 1.00 . A A . 125 VAL CA 1 1
3 5758 1 1 125 VAL CB C -12.434 19.517 1.499 1.00 . A A . 125 VAL CB 1 1
3 5759 1 1 125 VAL CG1 C -13.067 19.755 2.870 1.00 . A A . 125 VAL CG1 1 1
3 5760 1 1 125 VAL CG2 C -13.064 20.433 0.463 1.00 . A A . 125 VAL CG2 1 1
3 5761 1 1 125 VAL H H -10.887 19.327 -0.547 1.00 . A A . 125 VAL H 1 1
3 5762 1 1 125 VAL HA H -10.701 20.753 1.810 1.00 . A A . 125 VAL HA 1 1
3 5763 1 1 125 VAL HB H -12.629 18.494 1.210 1.00 . A A . 125 VAL HB 1 1
3 5764 1 1 125 VAL HG11 H -12.868 20.767 3.188 1.00 . A A . 125 VAL HG11 1 1
3 5765 1 1 125 VAL HG12 H -12.646 19.065 3.587 1.00 . A A . 125 VAL HG12 1 1
3 5766 1 1 125 VAL HG13 H -14.134 19.600 2.806 1.00 . A A . 125 VAL HG13 1 1
3 5767 1 1 125 VAL HG21 H -12.668 20.201 -0.514 1.00 . A A . 125 VAL HG21 1 1
3 5768 1 1 125 VAL HG22 H -12.839 21.460 0.707 1.00 . A A . 125 VAL HG22 1 1
3 5769 1 1 125 VAL HG23 H -14.134 20.291 0.461 1.00 . A A . 125 VAL HG23 1 1
3 5770 1 1 125 VAL N N -10.289 19.515 0.205 1.00 . A A . 125 VAL N 1 1
3 5771 1 1 125 VAL O O -10.325 17.587 2.521 1.00 . A A . 125 VAL O 1 1
3 5772 1 1 126 ALA C C -9.986 18.778 5.875 1.00 . A A . 126 ALA C 1 1
3 5773 1 1 126 ALA CA C -9.025 18.806 4.712 1.00 . A A . 126 ALA CA 1 1
3 5774 1 1 126 ALA CB C -7.739 19.517 5.114 1.00 . A A . 126 ALA CB 1 1
3 5775 1 1 126 ALA H H -9.567 20.442 3.517 1.00 . A A . 126 ALA H 1 1
3 5776 1 1 126 ALA HA H -8.784 17.792 4.433 1.00 . A A . 126 ALA HA 1 1
3 5777 1 1 126 ALA HB1 H -7.280 18.994 5.941 1.00 . A A . 126 ALA HB1 1 1
3 5778 1 1 126 ALA HB2 H -7.967 20.531 5.410 1.00 . A A . 126 ALA HB2 1 1
3 5779 1 1 126 ALA HB3 H -7.061 19.531 4.274 1.00 . A A . 126 ALA HB3 1 1
3 5780 1 1 126 ALA N N -9.632 19.465 3.577 1.00 . A A . 126 ALA N 1 1
3 5781 1 1 126 ALA O O -10.812 19.689 6.029 1.00 . A A . 126 ALA O 1 1
3 5782 1 1 127 TRP C C -9.952 17.825 9.147 1.00 . A A . 127 TRP C 1 1
3 5783 1 1 127 TRP CA C -10.751 17.654 7.854 1.00 . A A . 127 TRP CA 1 1
3 5784 1 1 127 TRP CB C -11.510 16.329 7.852 1.00 . A A . 127 TRP CB 1 1
3 5785 1 1 127 TRP CD1 C -13.378 16.873 6.181 1.00 . A A . 127 TRP CD1 1 1
3 5786 1 1 127 TRP CD2 C -12.171 15.071 5.651 1.00 . A A . 127 TRP CD2 1 1
3 5787 1 1 127 TRP CE2 C -13.151 15.266 4.662 1.00 . A A . 127 TRP CE2 1 1
3 5788 1 1 127 TRP CE3 C -11.297 13.993 5.528 1.00 . A A . 127 TRP CE3 1 1
3 5789 1 1 127 TRP CG C -12.327 16.118 6.612 1.00 . A A . 127 TRP CG 1 1
3 5790 1 1 127 TRP CH2 C -12.410 13.381 3.477 1.00 . A A . 127 TRP CH2 1 1
3 5791 1 1 127 TRP CZ2 C -13.279 14.426 3.569 1.00 . A A . 127 TRP CZ2 1 1
3 5792 1 1 127 TRP CZ3 C -11.426 13.158 4.443 1.00 . A A . 127 TRP CZ3 1 1
3 5793 1 1 127 TRP H H -9.267 17.024 6.491 1.00 . A A . 127 TRP H 1 1
3 5794 1 1 127 TRP HA H -11.467 18.460 7.790 1.00 . A A . 127 TRP HA 1 1
3 5795 1 1 127 TRP HB2 H -10.794 15.524 7.915 1.00 . A A . 127 TRP HB2 1 1
3 5796 1 1 127 TRP HB3 H -12.168 16.293 8.708 1.00 . A A . 127 TRP HB3 1 1
3 5797 1 1 127 TRP HD1 H -13.754 17.745 6.693 1.00 . A A . 127 TRP HD1 1 1
3 5798 1 1 127 TRP HE1 H -14.622 16.746 4.496 1.00 . A A . 127 TRP HE1 1 1
3 5799 1 1 127 TRP HE3 H -10.530 13.809 6.266 1.00 . A A . 127 TRP HE3 1 1
3 5800 1 1 127 TRP HH2 H -12.474 12.699 2.643 1.00 . A A . 127 TRP HH2 1 1
3 5801 1 1 127 TRP HZ2 H -14.033 14.583 2.812 1.00 . A A . 127 TRP HZ2 1 1
3 5802 1 1 127 TRP HZ3 H -10.760 12.316 4.327 1.00 . A A . 127 TRP HZ3 1 1
3 5803 1 1 127 TRP N N -9.895 17.755 6.691 1.00 . A A . 127 TRP N 1 1
3 5804 1 1 127 TRP NE1 N -13.869 16.373 5.009 1.00 . A A . 127 TRP NE1 1 1
3 5805 1 1 127 TRP O O -10.476 17.628 10.256 1.00 . A A . 127 TRP O 1 1
3 5806 1 1 128 GLY C C -6.701 19.303 9.853 1.00 . A A . 128 GLY C 1 1
3 5807 1 1 128 GLY CA C -7.875 18.418 10.157 1.00 . A A . 128 GLY CA 1 1
3 5808 1 1 128 GLY H H -8.357 18.481 8.132 1.00 . A A . 128 GLY H 1 1
3 5809 1 1 128 GLY HA2 H -8.451 18.857 10.956 1.00 . A A . 128 GLY HA2 1 1
3 5810 1 1 128 GLY HA3 H -7.509 17.453 10.475 1.00 . A A . 128 GLY HA3 1 1
3 5811 1 1 128 GLY N N -8.718 18.246 9.012 1.00 . A A . 128 GLY N 1 1
3 5812 1 1 128 GLY O O -6.568 19.801 8.733 1.00 . A A . 128 GLY O 1 1
3 5813 1 1 129 VAL C C -3.417 19.477 10.680 1.00 . A A . 129 VAL C 1 1
3 5814 1 1 129 VAL CA C -4.687 20.323 10.731 1.00 . A A . 129 VAL CA 1 1
3 5815 1 1 129 VAL CB C -4.634 21.264 11.974 1.00 . A A . 129 VAL CB 1 1
3 5816 1 1 129 VAL CG1 C -3.471 22.234 11.895 1.00 . A A . 129 VAL CG1 1 1
3 5817 1 1 129 VAL CG2 C -5.941 22.022 12.134 1.00 . A A . 129 VAL CG2 1 1
3 5818 1 1 129 VAL H H -5.947 18.925 11.646 1.00 . A A . 129 VAL H 1 1
3 5819 1 1 129 VAL HA H -4.768 20.924 9.837 1.00 . A A . 129 VAL HA 1 1
3 5820 1 1 129 VAL HB H -4.494 20.650 12.852 1.00 . A A . 129 VAL HB 1 1
3 5821 1 1 129 VAL HG11 H -3.471 22.864 12.770 1.00 . A A . 129 VAL HG11 1 1
3 5822 1 1 129 VAL HG12 H -3.578 22.848 11.014 1.00 . A A . 129 VAL HG12 1 1
3 5823 1 1 129 VAL HG13 H -2.543 21.685 11.846 1.00 . A A . 129 VAL HG13 1 1
3 5824 1 1 129 VAL HG21 H -5.883 22.666 12.999 1.00 . A A . 129 VAL HG21 1 1
3 5825 1 1 129 VAL HG22 H -6.749 21.317 12.262 1.00 . A A . 129 VAL HG22 1 1
3 5826 1 1 129 VAL HG23 H -6.124 22.617 11.251 1.00 . A A . 129 VAL HG23 1 1
3 5827 1 1 129 VAL N N -5.833 19.448 10.818 1.00 . A A . 129 VAL N 1 1
3 5828 1 1 129 VAL O O -3.302 18.479 11.390 1.00 . A A . 129 VAL O 1 1
3 5829 1 1 130 PHE C C -0.128 19.812 10.453 1.00 . A A . 130 PHE C 1 1
3 5830 1 1 130 PHE CA C -1.248 19.132 9.689 1.00 . A A . 130 PHE CA 1 1
3 5831 1 1 130 PHE CB C -0.862 19.031 8.203 1.00 . A A . 130 PHE CB 1 1
3 5832 1 1 130 PHE CD1 C -2.952 18.908 6.808 1.00 . A A . 130 PHE CD1 1 1
3 5833 1 1 130 PHE CD2 C -1.654 16.927 7.092 1.00 . A A . 130 PHE CD2 1 1
3 5834 1 1 130 PHE CE1 C -3.848 18.215 6.023 1.00 . A A . 130 PHE CE1 1 1
3 5835 1 1 130 PHE CE2 C -2.547 16.228 6.308 1.00 . A A . 130 PHE CE2 1 1
3 5836 1 1 130 PHE CG C -1.844 18.274 7.352 1.00 . A A . 130 PHE CG 1 1
3 5837 1 1 130 PHE CZ C -3.648 16.873 5.773 1.00 . A A . 130 PHE CZ 1 1
3 5838 1 1 130 PHE H H -2.605 20.690 9.338 1.00 . A A . 130 PHE H 1 1
3 5839 1 1 130 PHE HA H -1.392 18.135 10.078 1.00 . A A . 130 PHE HA 1 1
3 5840 1 1 130 PHE HB2 H -0.777 20.028 7.795 1.00 . A A . 130 PHE HB2 1 1
3 5841 1 1 130 PHE HB3 H 0.098 18.541 8.124 1.00 . A A . 130 PHE HB3 1 1
3 5842 1 1 130 PHE HD1 H -3.107 19.958 7.005 1.00 . A A . 130 PHE HD1 1 1
3 5843 1 1 130 PHE HD2 H -0.795 16.422 7.510 1.00 . A A . 130 PHE HD2 1 1
3 5844 1 1 130 PHE HE1 H -4.706 18.722 5.606 1.00 . A A . 130 PHE HE1 1 1
3 5845 1 1 130 PHE HE2 H -2.389 15.178 6.114 1.00 . A A . 130 PHE HE2 1 1
3 5846 1 1 130 PHE HZ H -4.348 16.326 5.160 1.00 . A A . 130 PHE HZ 1 1
3 5847 1 1 130 PHE N N -2.486 19.864 9.851 1.00 . A A . 130 PHE N 1 1
3 5848 1 1 130 PHE O O -0.136 21.042 10.625 1.00 . A A . 130 PHE O 1 1
3 5849 1 1 131 LYS C C 3.156 18.621 11.190 1.00 . A A . 131 LYS C 1 1
3 5850 1 1 131 LYS CA C 1.976 19.495 11.611 1.00 . A A . 131 LYS CA 1 1
3 5851 1 1 131 LYS CB C 1.835 19.469 13.145 1.00 . A A . 131 LYS CB 1 1
3 5852 1 1 131 LYS CD C 0.841 20.394 15.266 1.00 . A A . 131 LYS CD 1 1
3 5853 1 1 131 LYS CE C 2.137 21.037 15.764 1.00 . A A . 131 LYS CE 1 1
3 5854 1 1 131 LYS CG C 0.773 20.393 13.741 1.00 . A A . 131 LYS CG 1 1
3 5855 1 1 131 LYS H H 0.696 18.040 10.875 1.00 . A A . 131 LYS H 1 1
3 5856 1 1 131 LYS HA H 2.155 20.509 11.280 1.00 . A A . 131 LYS HA 1 1
3 5857 1 1 131 LYS HB2 H 1.580 18.461 13.436 1.00 . A A . 131 LYS HB2 1 1
3 5858 1 1 131 LYS HB3 H 2.796 19.719 13.568 1.00 . A A . 131 LYS HB3 1 1
3 5859 1 1 131 LYS HD2 H 0.003 20.951 15.656 1.00 . A A . 131 LYS HD2 1 1
3 5860 1 1 131 LYS HD3 H 0.794 19.375 15.623 1.00 . A A . 131 LYS HD3 1 1
3 5861 1 1 131 LYS HE2 H 2.985 20.577 15.281 1.00 . A A . 131 LYS HE2 1 1
3 5862 1 1 131 LYS HE3 H 2.118 22.089 15.521 1.00 . A A . 131 LYS HE3 1 1
3 5863 1 1 131 LYS HG2 H 0.943 21.397 13.382 1.00 . A A . 131 LYS HG2 1 1
3 5864 1 1 131 LYS HG3 H -0.205 20.056 13.429 1.00 . A A . 131 LYS HG3 1 1
3 5865 1 1 131 LYS HZ1 H 3.188 21.382 17.500 1.00 . A A . 131 LYS HZ1 1 1
3 5866 1 1 131 LYS HZ2 H 2.427 19.884 17.470 1.00 . A A . 131 LYS HZ2 1 1
3 5867 1 1 131 LYS HZ3 H 1.526 21.297 17.755 1.00 . A A . 131 LYS HZ3 1 1
3 5868 1 1 131 LYS N N 0.791 19.017 10.948 1.00 . A A . 131 LYS N 1 1
3 5869 1 1 131 LYS NZ N 2.316 20.888 17.218 1.00 . A A . 131 LYS NZ 1 1
3 5870 1 1 131 LYS O O 3.533 17.684 11.943 1.00 . A A . 131 LYS O 1 1
3 5871 1 1 131 LYS OXT O 3.694 18.831 10.084 1.00 . A A . 131 LYS OXT 1 1
4 5872 1 1 1 SER C C -24.603 21.695 -15.371 1.00 . A A . 1 SER C 1 1
4 5873 1 1 1 SER CA C -25.357 22.851 -14.708 1.00 . A A . 1 SER CA 1 1
4 5874 1 1 1 SER CB C -26.210 23.594 -15.717 1.00 . A A . 1 SER CB 1 1
4 5875 1 1 1 SER H1 H -24.968 24.535 -13.611 1.00 . A A . 1 SER H1 1 1
4 5876 1 1 1 SER H2 H -23.934 24.249 -14.894 1.00 . A A . 1 SER H2 1 1
4 5877 1 1 1 SER H3 H -23.777 23.311 -13.474 1.00 . A A . 1 SER H3 1 1
4 5878 1 1 1 SER HA H -25.999 22.450 -13.938 1.00 . A A . 1 SER HA 1 1
4 5879 1 1 1 SER HB2 H -26.778 22.883 -16.299 1.00 . A A . 1 SER HB2 1 1
4 5880 1 1 1 SER HB3 H -26.882 24.263 -15.199 1.00 . A A . 1 SER HB3 1 1
4 5881 1 1 1 SER HG H -25.892 24.510 -17.401 1.00 . A A . 1 SER HG 1 1
4 5882 1 1 1 SER N N -24.441 23.793 -14.111 1.00 . A A . 1 SER N 1 1
4 5883 1 1 1 SER O O -24.707 20.540 -14.922 1.00 . A A . 1 SER O 1 1
4 5884 1 1 1 SER OG O -25.381 24.362 -16.593 1.00 . A A . 1 SER OG 1 1
4 5885 1 1 2 ASN C C -24.004 20.180 -18.052 1.00 . A A . 2 ASN C 1 1
4 5886 1 1 2 ASN CA C -23.066 21.044 -17.211 1.00 . A A . 2 ASN CA 1 1
4 5887 1 1 2 ASN CB C -22.100 20.192 -16.356 1.00 . A A . 2 ASN CB 1 1
4 5888 1 1 2 ASN CG C -21.423 19.066 -17.128 1.00 . A A . 2 ASN CG 1 1
4 5889 1 1 2 ASN H H -23.768 22.964 -16.679 1.00 . A A . 2 ASN H 1 1
4 5890 1 1 2 ASN HA H -22.489 21.633 -17.908 1.00 . A A . 2 ASN HA 1 1
4 5891 1 1 2 ASN HB2 H -21.326 20.831 -15.960 1.00 . A A . 2 ASN HB2 1 1
4 5892 1 1 2 ASN HB3 H -22.654 19.766 -15.535 1.00 . A A . 2 ASN HB3 1 1
4 5893 1 1 2 ASN HD21 H -21.277 18.006 -15.477 1.00 . A A . 2 ASN HD21 1 1
4 5894 1 1 2 ASN HD22 H -20.637 17.278 -16.904 1.00 . A A . 2 ASN HD22 1 1
4 5895 1 1 2 ASN N N -23.820 22.018 -16.415 1.00 . A A . 2 ASN N 1 1
4 5896 1 1 2 ASN ND2 N -21.085 18.018 -16.439 1.00 . A A . 2 ASN ND2 1 1
4 5897 1 1 2 ASN O O -24.799 19.387 -17.534 1.00 . A A . 2 ASN O 1 1
4 5898 1 1 2 ASN OD1 O -21.211 19.148 -18.333 1.00 . A A . 2 ASN OD1 1 1
4 5899 1 1 3 ALA C C -24.263 18.216 -20.580 1.00 . A A . 3 ALA C 1 1
4 5900 1 1 3 ALA CA C -24.752 19.643 -20.311 1.00 . A A . 3 ALA CA 1 1
4 5901 1 1 3 ALA CB C -24.828 20.428 -21.610 1.00 . A A . 3 ALA CB 1 1
4 5902 1 1 3 ALA H H -23.223 20.973 -19.676 1.00 . A A . 3 ALA H 1 1
4 5903 1 1 3 ALA HA H -25.746 19.594 -19.893 1.00 . A A . 3 ALA HA 1 1
4 5904 1 1 3 ALA HB1 H -25.170 21.431 -21.406 1.00 . A A . 3 ALA HB1 1 1
4 5905 1 1 3 ALA HB2 H -25.522 19.945 -22.283 1.00 . A A . 3 ALA HB2 1 1
4 5906 1 1 3 ALA HB3 H -23.849 20.465 -22.064 1.00 . A A . 3 ALA HB3 1 1
4 5907 1 1 3 ALA N N -23.903 20.345 -19.350 1.00 . A A . 3 ALA N 1 1
4 5908 1 1 3 ALA O O -24.826 17.515 -21.427 1.00 . A A . 3 ALA O 1 1
4 5909 1 1 4 LYS C C -21.702 16.279 -21.178 1.00 . A A . 4 LYS C 1 1
4 5910 1 1 4 LYS CA C -22.566 16.458 -19.929 1.00 . A A . 4 LYS CA 1 1
4 5911 1 1 4 LYS CB C -23.607 15.312 -19.814 1.00 . A A . 4 LYS CB 1 1
4 5912 1 1 4 LYS CD C -23.808 15.374 -17.282 1.00 . A A . 4 LYS CD 1 1
4 5913 1 1 4 LYS CE C -24.785 15.538 -16.133 1.00 . A A . 4 LYS CE 1 1
4 5914 1 1 4 LYS CG C -24.546 15.411 -18.609 1.00 . A A . 4 LYS CG 1 1
4 5915 1 1 4 LYS H H -22.742 18.466 -19.296 1.00 . A A . 4 LYS H 1 1
4 5916 1 1 4 LYS HA H -21.896 16.409 -19.082 1.00 . A A . 4 LYS HA 1 1
4 5917 1 1 4 LYS HB2 H -24.212 15.309 -20.708 1.00 . A A . 4 LYS HB2 1 1
4 5918 1 1 4 LYS HB3 H -23.075 14.374 -19.753 1.00 . A A . 4 LYS HB3 1 1
4 5919 1 1 4 LYS HD2 H -23.294 14.429 -17.179 1.00 . A A . 4 LYS HD2 1 1
4 5920 1 1 4 LYS HD3 H -23.093 16.182 -17.249 1.00 . A A . 4 LYS HD3 1 1
4 5921 1 1 4 LYS HE2 H -25.258 16.504 -16.215 1.00 . A A . 4 LYS HE2 1 1
4 5922 1 1 4 LYS HE3 H -25.535 14.765 -16.209 1.00 . A A . 4 LYS HE3 1 1
4 5923 1 1 4 LYS HG2 H -25.090 16.341 -18.671 1.00 . A A . 4 LYS HG2 1 1
4 5924 1 1 4 LYS HG3 H -25.246 14.588 -18.649 1.00 . A A . 4 LYS HG3 1 1
4 5925 1 1 4 LYS HZ1 H -23.396 16.167 -14.693 1.00 . A A . 4 LYS HZ1 1 1
4 5926 1 1 4 LYS HZ2 H -23.710 14.502 -14.688 1.00 . A A . 4 LYS HZ2 1 1
4 5927 1 1 4 LYS HZ3 H -24.845 15.580 -14.067 1.00 . A A . 4 LYS HZ3 1 1
4 5928 1 1 4 LYS N N -23.188 17.815 -19.881 1.00 . A A . 4 LYS N 1 1
4 5929 1 1 4 LYS NZ N -24.133 15.443 -14.813 1.00 . A A . 4 LYS NZ 1 1
4 5930 1 1 4 LYS O O -20.820 15.421 -21.228 1.00 . A A . 4 LYS O 1 1
4 5931 1 1 5 ASN C C -21.177 18.510 -23.891 1.00 . A A . 5 ASN C 1 1
4 5932 1 1 5 ASN CA C -21.243 17.082 -23.407 1.00 . A A . 5 ASN CA 1 1
4 5933 1 1 5 ASN CB C -21.991 16.184 -24.432 1.00 . A A . 5 ASN CB 1 1
4 5934 1 1 5 ASN CG C -21.323 16.057 -25.815 1.00 . A A . 5 ASN CG 1 1
4 5935 1 1 5 ASN H H -22.656 17.771 -22.053 1.00 . A A . 5 ASN H 1 1
4 5936 1 1 5 ASN HA H -20.248 16.697 -23.240 1.00 . A A . 5 ASN HA 1 1
4 5937 1 1 5 ASN HB2 H -22.086 15.190 -24.020 1.00 . A A . 5 ASN HB2 1 1
4 5938 1 1 5 ASN HB3 H -22.983 16.590 -24.569 1.00 . A A . 5 ASN HB3 1 1
4 5939 1 1 5 ASN HD21 H -21.993 14.206 -25.983 1.00 . A A . 5 ASN HD21 1 1
4 5940 1 1 5 ASN HD22 H -21.069 14.801 -27.315 1.00 . A A . 5 ASN HD22 1 1
4 5941 1 1 5 ASN N N -21.954 17.096 -22.157 1.00 . A A . 5 ASN N 1 1
4 5942 1 1 5 ASN ND2 N -21.477 14.909 -26.432 1.00 . A A . 5 ASN ND2 1 1
4 5943 1 1 5 ASN O O -22.190 19.210 -23.896 1.00 . A A . 5 ASN O 1 1
4 5944 1 1 5 ASN OD1 O -20.672 16.964 -26.318 1.00 . A A . 5 ASN OD1 1 1
4 5945 1 1 6 TYR C C -18.938 20.197 -26.001 1.00 . A A . 6 TYR C 1 1
4 5946 1 1 6 TYR CA C -19.774 20.276 -24.754 1.00 . A A . 6 TYR CA 1 1
4 5947 1 1 6 TYR CB C -19.123 21.234 -23.742 1.00 . A A . 6 TYR CB 1 1
4 5948 1 1 6 TYR CD1 C -20.820 22.838 -22.846 1.00 . A A . 6 TYR CD1 1 1
4 5949 1 1 6 TYR CD2 C -20.117 21.062 -21.433 1.00 . A A . 6 TYR CD2 1 1
4 5950 1 1 6 TYR CE1 C -21.655 23.302 -21.864 1.00 . A A . 6 TYR CE1 1 1
4 5951 1 1 6 TYR CE2 C -20.954 21.520 -20.444 1.00 . A A . 6 TYR CE2 1 1
4 5952 1 1 6 TYR CG C -20.037 21.714 -22.651 1.00 . A A . 6 TYR CG 1 1
4 5953 1 1 6 TYR CZ C -21.720 22.642 -20.666 1.00 . A A . 6 TYR CZ 1 1
4 5954 1 1 6 TYR H H -19.219 18.355 -24.127 1.00 . A A . 6 TYR H 1 1
4 5955 1 1 6 TYR HA H -20.744 20.665 -25.028 1.00 . A A . 6 TYR HA 1 1
4 5956 1 1 6 TYR HB2 H -18.292 20.729 -23.270 1.00 . A A . 6 TYR HB2 1 1
4 5957 1 1 6 TYR HB3 H -18.751 22.096 -24.274 1.00 . A A . 6 TYR HB3 1 1
4 5958 1 1 6 TYR HD1 H -20.767 23.353 -23.793 1.00 . A A . 6 TYR HD1 1 1
4 5959 1 1 6 TYR HD2 H -19.511 20.184 -21.264 1.00 . A A . 6 TYR HD2 1 1
4 5960 1 1 6 TYR HE1 H -22.256 24.183 -22.039 1.00 . A A . 6 TYR HE1 1 1
4 5961 1 1 6 TYR HE2 H -21.006 21.000 -19.499 1.00 . A A . 6 TYR HE2 1 1
4 5962 1 1 6 TYR HH H -23.367 23.417 -20.126 1.00 . A A . 6 TYR HH 1 1
4 5963 1 1 6 TYR N N -19.991 18.953 -24.220 1.00 . A A . 6 TYR N 1 1
4 5964 1 1 6 TYR O O -17.735 20.508 -25.987 1.00 . A A . 6 TYR O 1 1
4 5965 1 1 6 TYR OH O -22.568 23.101 -19.682 1.00 . A A . 6 TYR OH 1 1
4 5966 1 1 7 MET C C -19.849 19.656 -29.455 1.00 . A A . 7 MET C 1 1
4 5967 1 1 7 MET CA C -18.862 19.592 -28.311 1.00 . A A . 7 MET CA 1 1
4 5968 1 1 7 MET CB C -18.021 18.303 -28.388 1.00 . A A . 7 MET CB 1 1
4 5969 1 1 7 MET CE C -15.002 19.417 -28.725 1.00 . A A . 7 MET CE 1 1
4 5970 1 1 7 MET CG C -17.274 18.131 -29.708 1.00 . A A . 7 MET CG 1 1
4 5971 1 1 7 MET H H -20.458 19.385 -26.981 1.00 . A A . 7 MET H 1 1
4 5972 1 1 7 MET HA H -18.193 20.437 -28.395 1.00 . A A . 7 MET HA 1 1
4 5973 1 1 7 MET HB2 H -17.303 18.305 -27.581 1.00 . A A . 7 MET HB2 1 1
4 5974 1 1 7 MET HB3 H -18.682 17.458 -28.260 1.00 . A A . 7 MET HB3 1 1
4 5975 1 1 7 MET HE1 H -15.524 19.538 -27.787 1.00 . A A . 7 MET HE1 1 1
4 5976 1 1 7 MET HE2 H -14.264 20.198 -28.830 1.00 . A A . 7 MET HE2 1 1
4 5977 1 1 7 MET HE3 H -14.516 18.453 -28.742 1.00 . A A . 7 MET HE3 1 1
4 5978 1 1 7 MET HG2 H -16.682 17.228 -29.657 1.00 . A A . 7 MET HG2 1 1
4 5979 1 1 7 MET HG3 H -17.998 18.040 -30.504 1.00 . A A . 7 MET HG3 1 1
4 5980 1 1 7 MET N N -19.533 19.705 -27.050 1.00 . A A . 7 MET N 1 1
4 5981 1 1 7 MET O O -20.489 18.661 -29.804 1.00 . A A . 7 MET O 1 1
4 5982 1 1 7 MET SD S -16.172 19.518 -30.081 1.00 . A A . 7 MET SD 1 1
4 5983 1 1 8 ASP C C -19.988 21.000 -32.394 1.00 . A A . 8 ASP C 1 1
4 5984 1 1 8 ASP CA C -20.857 21.000 -31.160 1.00 . A A . 8 ASP CA 1 1
4 5985 1 1 8 ASP CB C -21.705 22.277 -31.086 1.00 . A A . 8 ASP CB 1 1
4 5986 1 1 8 ASP CG C -22.568 22.466 -32.321 1.00 . A A . 8 ASP CG 1 1
4 5987 1 1 8 ASP H H -19.562 21.608 -29.615 1.00 . A A . 8 ASP H 1 1
4 5988 1 1 8 ASP HA H -21.506 20.138 -31.208 1.00 . A A . 8 ASP HA 1 1
4 5989 1 1 8 ASP HB2 H -22.351 22.229 -30.222 1.00 . A A . 8 ASP HB2 1 1
4 5990 1 1 8 ASP HB3 H -21.048 23.129 -30.993 1.00 . A A . 8 ASP HB3 1 1
4 5991 1 1 8 ASP N N -20.017 20.827 -29.999 1.00 . A A . 8 ASP N 1 1
4 5992 1 1 8 ASP O O -19.573 22.048 -32.894 1.00 . A A . 8 ASP O 1 1
4 5993 1 1 8 ASP OD1 O -23.631 21.829 -32.422 1.00 . A A . 8 ASP OD1 1 1
4 5994 1 1 8 ASP OD2 O -22.205 23.262 -33.209 1.00 . A A . 8 ASP OD2 1 1
4 5995 1 1 9 LYS C C -18.911 18.195 -34.389 1.00 . A A . 9 LYS C 1 1
4 5996 1 1 9 LYS CA C -18.785 19.639 -33.963 1.00 . A A . 9 LYS CA 1 1
4 5997 1 1 9 LYS CB C -17.311 20.003 -33.634 1.00 . A A . 9 LYS CB 1 1
4 5998 1 1 9 LYS CD C -16.735 21.023 -35.910 1.00 . A A . 9 LYS CD 1 1
4 5999 1 1 9 LYS CE C -16.671 22.473 -35.419 1.00 . A A . 9 LYS CE 1 1
4 6000 1 1 9 LYS CG C -16.347 19.999 -34.829 1.00 . A A . 9 LYS CG 1 1
4 6001 1 1 9 LYS H H -19.934 19.032 -32.322 1.00 . A A . 9 LYS H 1 1
4 6002 1 1 9 LYS HA H -19.152 20.280 -34.751 1.00 . A A . 9 LYS HA 1 1
4 6003 1 1 9 LYS HB2 H -17.294 20.988 -33.192 1.00 . A A . 9 LYS HB2 1 1
4 6004 1 1 9 LYS HB3 H -16.944 19.296 -32.904 1.00 . A A . 9 LYS HB3 1 1
4 6005 1 1 9 LYS HD2 H -16.053 20.917 -36.740 1.00 . A A . 9 LYS HD2 1 1
4 6006 1 1 9 LYS HD3 H -17.737 20.810 -36.255 1.00 . A A . 9 LYS HD3 1 1
4 6007 1 1 9 LYS HE2 H -17.017 23.111 -36.219 1.00 . A A . 9 LYS HE2 1 1
4 6008 1 1 9 LYS HE3 H -17.327 22.586 -34.570 1.00 . A A . 9 LYS HE3 1 1
4 6009 1 1 9 LYS HG2 H -15.352 20.234 -34.477 1.00 . A A . 9 LYS HG2 1 1
4 6010 1 1 9 LYS HG3 H -16.350 19.012 -35.266 1.00 . A A . 9 LYS HG3 1 1
4 6011 1 1 9 LYS HZ1 H -15.318 23.905 -34.773 1.00 . A A . 9 LYS HZ1 1 1
4 6012 1 1 9 LYS HZ2 H -14.623 22.815 -35.827 1.00 . A A . 9 LYS HZ2 1 1
4 6013 1 1 9 LYS HZ3 H -14.926 22.389 -34.218 1.00 . A A . 9 LYS HZ3 1 1
4 6014 1 1 9 LYS N N -19.623 19.824 -32.811 1.00 . A A . 9 LYS N 1 1
4 6015 1 1 9 LYS NZ N -15.299 22.900 -35.042 1.00 . A A . 9 LYS NZ 1 1
4 6016 1 1 9 LYS O O -18.302 17.304 -33.792 1.00 . A A . 9 LYS O 1 1
4 6017 1 1 10 GLY C C -18.924 15.995 -36.666 1.00 . A A . 10 GLY C 1 1
4 6018 1 1 10 GLY CA C -20.033 16.630 -35.864 1.00 . A A . 10 GLY CA 1 1
4 6019 1 1 10 GLY H H -20.144 18.734 -35.846 1.00 . A A . 10 GLY H 1 1
4 6020 1 1 10 GLY HA2 H -20.244 16.005 -35.010 1.00 . A A . 10 GLY HA2 1 1
4 6021 1 1 10 GLY HA3 H -20.921 16.681 -36.478 1.00 . A A . 10 GLY HA3 1 1
4 6022 1 1 10 GLY N N -19.722 17.972 -35.397 1.00 . A A . 10 GLY N 1 1
4 6023 1 1 10 GLY O O -19.044 14.833 -37.079 1.00 . A A . 10 GLY O 1 1
4 6024 1 1 11 THR C C -16.099 15.033 -36.980 1.00 . A A . 11 THR C 1 1
4 6025 1 1 11 THR CA C -16.684 16.314 -37.600 1.00 . A A . 11 THR CA 1 1
4 6026 1 1 11 THR CB C -15.636 17.432 -37.564 1.00 . A A . 11 THR CB 1 1
4 6027 1 1 11 THR CG2 C -14.438 17.092 -38.430 1.00 . A A . 11 THR CG2 1 1
4 6028 1 1 11 THR H H -17.871 17.667 -36.534 1.00 . A A . 11 THR H 1 1
4 6029 1 1 11 THR HA H -16.958 16.139 -38.628 1.00 . A A . 11 THR HA 1 1
4 6030 1 1 11 THR HB H -15.317 17.577 -36.542 1.00 . A A . 11 THR HB 1 1
4 6031 1 1 11 THR HG1 H -16.915 18.393 -38.695 1.00 . A A . 11 THR HG1 1 1
4 6032 1 1 11 THR HG21 H -14.773 16.935 -39.442 1.00 . A A . 11 THR HG21 1 1
4 6033 1 1 11 THR HG22 H -13.974 16.190 -38.062 1.00 . A A . 11 THR HG22 1 1
4 6034 1 1 11 THR HG23 H -13.727 17.903 -38.410 1.00 . A A . 11 THR HG23 1 1
4 6035 1 1 11 THR N N -17.858 16.752 -36.881 1.00 . A A . 11 THR N 1 1
4 6036 1 1 11 THR O O -15.476 15.079 -35.909 1.00 . A A . 11 THR O 1 1
4 6037 1 1 11 THR OG1 O -16.244 18.640 -38.046 1.00 . A A . 11 THR OG1 1 1
4 6038 1 1 12 SER C C -16.510 12.215 -35.802 1.00 . A A . 12 SER C 1 1
4 6039 1 1 12 SER CA C -15.926 12.577 -37.188 1.00 . A A . 12 SER CA 1 1
4 6040 1 1 12 SER CB C -14.384 12.520 -37.178 1.00 . A A . 12 SER CB 1 1
4 6041 1 1 12 SER H H -16.920 13.964 -38.444 1.00 . A A . 12 SER H 1 1
4 6042 1 1 12 SER HA H -16.296 11.859 -37.905 1.00 . A A . 12 SER HA 1 1
4 6043 1 1 12 SER HB2 H -14.005 13.224 -36.451 1.00 . A A . 12 SER HB2 1 1
4 6044 1 1 12 SER HB3 H -14.061 11.523 -36.921 1.00 . A A . 12 SER HB3 1 1
4 6045 1 1 12 SER HG H -13.888 12.052 -38.993 1.00 . A A . 12 SER HG 1 1
4 6046 1 1 12 SER N N -16.379 13.899 -37.627 1.00 . A A . 12 SER N 1 1
4 6047 1 1 12 SER O O -16.029 11.300 -35.118 1.00 . A A . 12 SER O 1 1
4 6048 1 1 12 SER OG O -13.860 12.859 -38.463 1.00 . A A . 12 SER OG 1 1
4 6049 1 1 13 SER C C -19.295 11.649 -34.286 1.00 . A A . 13 SER C 1 1
4 6050 1 1 13 SER CA C -18.167 12.650 -34.131 1.00 . A A . 13 SER CA 1 1
4 6051 1 1 13 SER CB C -18.652 13.953 -33.472 1.00 . A A . 13 SER CB 1 1
4 6052 1 1 13 SER H H -17.978 13.555 -36.019 1.00 . A A . 13 SER H 1 1
4 6053 1 1 13 SER HA H -17.402 12.203 -33.513 1.00 . A A . 13 SER HA 1 1
4 6054 1 1 13 SER HB2 H -17.888 14.709 -33.569 1.00 . A A . 13 SER HB2 1 1
4 6055 1 1 13 SER HB3 H -19.549 14.283 -33.974 1.00 . A A . 13 SER HB3 1 1
4 6056 1 1 13 SER HG H -19.693 13.160 -31.990 1.00 . A A . 13 SER HG 1 1
4 6057 1 1 13 SER N N -17.576 12.893 -35.411 1.00 . A A . 13 SER N 1 1
4 6058 1 1 13 SER O O -20.460 12.010 -34.495 1.00 . A A . 13 SER O 1 1
4 6059 1 1 13 SER OG O -18.947 13.768 -32.086 1.00 . A A . 13 SER OG 1 1
4 6060 1 1 14 SER C C -19.030 8.115 -33.820 1.00 . A A . 14 SER C 1 1
4 6061 1 1 14 SER CA C -19.797 9.287 -34.391 1.00 . A A . 14 SER CA 1 1
4 6062 1 1 14 SER CB C -20.179 9.004 -35.861 1.00 . A A . 14 SER CB 1 1
4 6063 1 1 14 SER H H -17.954 10.202 -34.271 1.00 . A A . 14 SER H 1 1
4 6064 1 1 14 SER HA H -20.681 9.483 -33.803 1.00 . A A . 14 SER HA 1 1
4 6065 1 1 14 SER HB2 H -19.286 8.777 -36.425 1.00 . A A . 14 SER HB2 1 1
4 6066 1 1 14 SER HB3 H -20.854 8.163 -35.902 1.00 . A A . 14 SER HB3 1 1
4 6067 1 1 14 SER HG H -20.808 10.842 -35.800 1.00 . A A . 14 SER HG 1 1
4 6068 1 1 14 SER N N -18.913 10.408 -34.309 1.00 . A A . 14 SER N 1 1
4 6069 1 1 14 SER O O -17.793 8.128 -33.843 1.00 . A A . 14 SER O 1 1
4 6070 1 1 14 SER OG O -20.818 10.132 -36.460 1.00 . A A . 14 SER OG 1 1
4 6071 1 1 15 THR C C -19.002 4.891 -33.810 1.00 . A A . 15 THR C 1 1
4 6072 1 1 15 THR CA C -19.032 6.010 -32.755 1.00 . A A . 15 THR CA 1 1
4 6073 1 1 15 THR CB C -19.702 5.539 -31.458 1.00 . A A . 15 THR CB 1 1
4 6074 1 1 15 THR CG2 C -18.772 4.599 -30.693 1.00 . A A . 15 THR CG2 1 1
4 6075 1 1 15 THR H H -20.687 7.174 -33.252 1.00 . A A . 15 THR H 1 1
4 6076 1 1 15 THR HA H -18.015 6.306 -32.540 1.00 . A A . 15 THR HA 1 1
4 6077 1 1 15 THR HB H -20.626 5.029 -31.693 1.00 . A A . 15 THR HB 1 1
4 6078 1 1 15 THR HG1 H -19.592 7.474 -31.083 1.00 . A A . 15 THR HG1 1 1
4 6079 1 1 15 THR HG21 H -19.249 4.287 -29.776 1.00 . A A . 15 THR HG21 1 1
4 6080 1 1 15 THR HG22 H -17.853 5.116 -30.462 1.00 . A A . 15 THR HG22 1 1
4 6081 1 1 15 THR HG23 H -18.556 3.734 -31.302 1.00 . A A . 15 THR HG23 1 1
4 6082 1 1 15 THR N N -19.705 7.149 -33.286 1.00 . A A . 15 THR N 1 1
4 6083 1 1 15 THR O O -19.828 3.967 -33.804 1.00 . A A . 15 THR O 1 1
4 6084 1 1 15 THR OG1 O -19.968 6.702 -30.640 1.00 . A A . 15 THR OG1 1 1
4 6085 1 1 16 VAL C C -16.670 3.318 -35.630 1.00 . A A . 16 VAL C 1 1
4 6086 1 1 16 VAL CA C -17.952 4.095 -35.849 1.00 . A A . 16 VAL CA 1 1
4 6087 1 1 16 VAL CB C -17.891 4.817 -37.230 1.00 . A A . 16 VAL CB 1 1
4 6088 1 1 16 VAL CG1 C -17.698 3.821 -38.363 1.00 . A A . 16 VAL CG1 1 1
4 6089 1 1 16 VAL CG2 C -19.148 5.647 -37.464 1.00 . A A . 16 VAL CG2 1 1
4 6090 1 1 16 VAL H H -17.521 5.831 -34.741 1.00 . A A . 16 VAL H 1 1
4 6091 1 1 16 VAL HA H -18.794 3.417 -35.839 1.00 . A A . 16 VAL HA 1 1
4 6092 1 1 16 VAL HB H -17.040 5.484 -37.226 1.00 . A A . 16 VAL HB 1 1
4 6093 1 1 16 VAL HG11 H -16.785 3.269 -38.197 1.00 . A A . 16 VAL HG11 1 1
4 6094 1 1 16 VAL HG12 H -17.628 4.351 -39.301 1.00 . A A . 16 VAL HG12 1 1
4 6095 1 1 16 VAL HG13 H -18.533 3.137 -38.396 1.00 . A A . 16 VAL HG13 1 1
4 6096 1 1 16 VAL HG21 H -19.244 6.384 -36.681 1.00 . A A . 16 VAL HG21 1 1
4 6097 1 1 16 VAL HG22 H -20.011 4.998 -37.453 1.00 . A A . 16 VAL HG22 1 1
4 6098 1 1 16 VAL HG23 H -19.083 6.142 -38.422 1.00 . A A . 16 VAL HG23 1 1
4 6099 1 1 16 VAL N N -18.112 5.046 -34.766 1.00 . A A . 16 VAL N 1 1
4 6100 1 1 16 VAL O O -16.663 2.091 -35.606 1.00 . A A . 16 VAL O 1 1
4 6101 1 1 17 VAL C C -14.155 3.312 -33.714 1.00 . A A . 17 VAL C 1 1
4 6102 1 1 17 VAL CA C -14.316 3.460 -35.207 1.00 . A A . 17 VAL CA 1 1
4 6103 1 1 17 VAL CB C -13.171 4.353 -35.754 1.00 . A A . 17 VAL CB 1 1
4 6104 1 1 17 VAL CG1 C -11.814 3.668 -35.600 1.00 . A A . 17 VAL CG1 1 1
4 6105 1 1 17 VAL CG2 C -13.424 4.731 -37.202 1.00 . A A . 17 VAL CG2 1 1
4 6106 1 1 17 VAL H H -15.661 5.024 -35.470 1.00 . A A . 17 VAL H 1 1
4 6107 1 1 17 VAL HA H -14.274 2.491 -35.682 1.00 . A A . 17 VAL HA 1 1
4 6108 1 1 17 VAL HB H -13.151 5.257 -35.163 1.00 . A A . 17 VAL HB 1 1
4 6109 1 1 17 VAL HG11 H -11.039 4.312 -35.988 1.00 . A A . 17 VAL HG11 1 1
4 6110 1 1 17 VAL HG12 H -11.817 2.741 -36.154 1.00 . A A . 17 VAL HG12 1 1
4 6111 1 1 17 VAL HG13 H -11.627 3.464 -34.556 1.00 . A A . 17 VAL HG13 1 1
4 6112 1 1 17 VAL HG21 H -13.501 3.833 -37.795 1.00 . A A . 17 VAL HG21 1 1
4 6113 1 1 17 VAL HG22 H -12.606 5.336 -37.565 1.00 . A A . 17 VAL HG22 1 1
4 6114 1 1 17 VAL HG23 H -14.345 5.291 -37.273 1.00 . A A . 17 VAL HG23 1 1
4 6115 1 1 17 VAL N N -15.600 4.044 -35.452 1.00 . A A . 17 VAL N 1 1
4 6116 1 1 17 VAL O O -14.343 4.275 -32.967 1.00 . A A . 17 VAL O 1 1
4 6117 1 1 18 LYS C C -12.213 2.016 -31.553 1.00 . A A . 18 LYS C 1 1
4 6118 1 1 18 LYS CA C -13.672 1.900 -31.864 1.00 . A A . 18 LYS CA 1 1
4 6119 1 1 18 LYS CB C -14.246 0.545 -31.379 1.00 . A A . 18 LYS CB 1 1
4 6120 1 1 18 LYS CD C -16.267 0.315 -32.908 1.00 . A A . 18 LYS CD 1 1
4 6121 1 1 18 LYS CE C -17.777 0.423 -33.003 1.00 . A A . 18 LYS CE 1 1
4 6122 1 1 18 LYS CG C -15.774 0.414 -31.473 1.00 . A A . 18 LYS CG 1 1
4 6123 1 1 18 LYS H H -13.743 1.383 -33.902 1.00 . A A . 18 LYS H 1 1
4 6124 1 1 18 LYS HA H -14.182 2.705 -31.353 1.00 . A A . 18 LYS HA 1 1
4 6125 1 1 18 LYS HB2 H -13.808 -0.242 -31.973 1.00 . A A . 18 LYS HB2 1 1
4 6126 1 1 18 LYS HB3 H -13.956 0.400 -30.348 1.00 . A A . 18 LYS HB3 1 1
4 6127 1 1 18 LYS HD2 H -15.826 1.118 -33.480 1.00 . A A . 18 LYS HD2 1 1
4 6128 1 1 18 LYS HD3 H -15.949 -0.629 -33.323 1.00 . A A . 18 LYS HD3 1 1
4 6129 1 1 18 LYS HE2 H -18.069 1.389 -32.621 1.00 . A A . 18 LYS HE2 1 1
4 6130 1 1 18 LYS HE3 H -18.062 0.355 -34.043 1.00 . A A . 18 LYS HE3 1 1
4 6131 1 1 18 LYS HG2 H -16.073 -0.480 -30.948 1.00 . A A . 18 LYS HG2 1 1
4 6132 1 1 18 LYS HG3 H -16.227 1.273 -31.000 1.00 . A A . 18 LYS HG3 1 1
4 6133 1 1 18 LYS HZ1 H -19.513 -0.445 -32.310 1.00 . A A . 18 LYS HZ1 1 1
4 6134 1 1 18 LYS HZ2 H -18.233 -0.599 -31.230 1.00 . A A . 18 LYS HZ2 1 1
4 6135 1 1 18 LYS HZ3 H -18.310 -1.574 -32.615 1.00 . A A . 18 LYS HZ3 1 1
4 6136 1 1 18 LYS N N -13.861 2.126 -33.271 1.00 . A A . 18 LYS N 1 1
4 6137 1 1 18 LYS NZ N -18.491 -0.622 -32.235 1.00 . A A . 18 LYS NZ 1 1
4 6138 1 1 18 LYS O O -11.449 1.072 -31.729 1.00 . A A . 18 LYS O 1 1
4 6139 1 1 19 ASP C C -10.170 3.028 -29.454 1.00 . A A . 19 ASP C 1 1
4 6140 1 1 19 ASP CA C -10.444 3.469 -30.875 1.00 . A A . 19 ASP CA 1 1
4 6141 1 1 19 ASP CB C -10.159 4.964 -31.031 1.00 . A A . 19 ASP CB 1 1
4 6142 1 1 19 ASP CG C -8.689 5.286 -30.975 1.00 . A A . 19 ASP CG 1 1
4 6143 1 1 19 ASP H H -12.479 3.918 -31.121 1.00 . A A . 19 ASP H 1 1
4 6144 1 1 19 ASP HA H -9.819 2.913 -31.558 1.00 . A A . 19 ASP HA 1 1
4 6145 1 1 19 ASP HB2 H -10.543 5.301 -31.982 1.00 . A A . 19 ASP HB2 1 1
4 6146 1 1 19 ASP HB3 H -10.660 5.503 -30.240 1.00 . A A . 19 ASP HB3 1 1
4 6147 1 1 19 ASP N N -11.819 3.196 -31.185 1.00 . A A . 19 ASP N 1 1
4 6148 1 1 19 ASP O O -11.009 3.231 -28.571 1.00 . A A . 19 ASP O 1 1
4 6149 1 1 19 ASP OD1 O -8.110 5.356 -29.876 1.00 . A A . 19 ASP OD1 1 1
4 6150 1 1 19 ASP OD2 O -8.083 5.470 -32.040 1.00 . A A . 19 ASP OD2 1 1
4 6151 1 1 20 GLY C C -8.409 3.019 -26.897 1.00 . A A . 20 GLY C 1 1
4 6152 1 1 20 GLY CA C -8.645 1.926 -27.923 1.00 . A A . 20 GLY CA 1 1
4 6153 1 1 20 GLY H H -8.384 2.336 -29.979 1.00 . A A . 20 GLY H 1 1
4 6154 1 1 20 GLY HA2 H -9.434 1.280 -27.566 1.00 . A A . 20 GLY HA2 1 1
4 6155 1 1 20 GLY HA3 H -7.741 1.346 -28.027 1.00 . A A . 20 GLY HA3 1 1
4 6156 1 1 20 GLY N N -9.012 2.440 -29.233 1.00 . A A . 20 GLY N 1 1
4 6157 1 1 20 GLY O O -8.385 2.749 -25.689 1.00 . A A . 20 GLY O 1 1
4 6158 1 1 21 LYS C C -6.635 5.432 -25.997 1.00 . A A . 21 LYS C 1 1
4 6159 1 1 21 LYS CA C -8.028 5.431 -26.578 1.00 . A A . 21 LYS CA 1 1
4 6160 1 1 21 LYS CB C -9.112 5.684 -25.499 1.00 . A A . 21 LYS CB 1 1
4 6161 1 1 21 LYS CD C -10.863 7.293 -26.571 1.00 . A A . 21 LYS CD 1 1
4 6162 1 1 21 LYS CE C -10.172 7.608 -27.892 1.00 . A A . 21 LYS CE 1 1
4 6163 1 1 21 LYS CG C -10.561 5.885 -26.007 1.00 . A A . 21 LYS CG 1 1
4 6164 1 1 21 LYS H H -8.293 4.373 -28.359 1.00 . A A . 21 LYS H 1 1
4 6165 1 1 21 LYS HA H -8.036 6.246 -27.280 1.00 . A A . 21 LYS HA 1 1
4 6166 1 1 21 LYS HB2 H -9.117 4.841 -24.825 1.00 . A A . 21 LYS HB2 1 1
4 6167 1 1 21 LYS HB3 H -8.827 6.563 -24.937 1.00 . A A . 21 LYS HB3 1 1
4 6168 1 1 21 LYS HD2 H -11.928 7.375 -26.728 1.00 . A A . 21 LYS HD2 1 1
4 6169 1 1 21 LYS HD3 H -10.565 8.027 -25.835 1.00 . A A . 21 LYS HD3 1 1
4 6170 1 1 21 LYS HE2 H -9.106 7.630 -27.738 1.00 . A A . 21 LYS HE2 1 1
4 6171 1 1 21 LYS HE3 H -10.438 6.871 -28.634 1.00 . A A . 21 LYS HE3 1 1
4 6172 1 1 21 LYS HG2 H -10.749 5.166 -26.791 1.00 . A A . 21 LYS HG2 1 1
4 6173 1 1 21 LYS HG3 H -11.237 5.685 -25.187 1.00 . A A . 21 LYS HG3 1 1
4 6174 1 1 21 LYS HZ1 H -10.059 9.143 -29.288 1.00 . A A . 21 LYS HZ1 1 1
4 6175 1 1 21 LYS HZ2 H -10.226 9.666 -27.701 1.00 . A A . 21 LYS HZ2 1 1
4 6176 1 1 21 LYS HZ3 H -11.556 9.045 -28.530 1.00 . A A . 21 LYS HZ3 1 1
4 6177 1 1 21 LYS N N -8.260 4.245 -27.382 1.00 . A A . 21 LYS N 1 1
4 6178 1 1 21 LYS NZ N -10.531 8.944 -28.383 1.00 . A A . 21 LYS NZ 1 1
4 6179 1 1 21 LYS O O -6.410 5.085 -24.828 1.00 . A A . 21 LYS O 1 1
4 6180 1 1 22 THR C C -4.109 7.269 -25.922 1.00 . A A . 22 THR C 1 1
4 6181 1 1 22 THR CA C -4.345 5.867 -26.453 1.00 . A A . 22 THR CA 1 1
4 6182 1 1 22 THR CB C -3.426 5.545 -27.642 1.00 . A A . 22 THR CB 1 1
4 6183 1 1 22 THR CG2 C -1.962 5.611 -27.242 1.00 . A A . 22 THR CG2 1 1
4 6184 1 1 22 THR H H -5.933 5.974 -27.767 1.00 . A A . 22 THR H 1 1
4 6185 1 1 22 THR HA H -4.167 5.155 -25.659 1.00 . A A . 22 THR HA 1 1
4 6186 1 1 22 THR HB H -3.623 6.255 -28.432 1.00 . A A . 22 THR HB 1 1
4 6187 1 1 22 THR HG1 H -4.163 3.747 -27.380 1.00 . A A . 22 THR HG1 1 1
4 6188 1 1 22 THR HG21 H -1.731 6.613 -26.912 1.00 . A A . 22 THR HG21 1 1
4 6189 1 1 22 THR HG22 H -1.342 5.361 -28.090 1.00 . A A . 22 THR HG22 1 1
4 6190 1 1 22 THR HG23 H -1.777 4.921 -26.434 1.00 . A A . 22 THR HG23 1 1
4 6191 1 1 22 THR N N -5.703 5.763 -26.836 1.00 . A A . 22 THR N 1 1
4 6192 1 1 22 THR O O -4.193 8.267 -26.663 1.00 . A A . 22 THR O 1 1
4 6193 1 1 22 THR OG1 O -3.734 4.216 -28.106 1.00 . A A . 22 THR OG1 1 1
4 6194 1 1 23 SER C C -2.229 8.989 -24.030 1.00 . A A . 23 SER C 1 1
4 6195 1 1 23 SER CA C -3.706 8.576 -23.980 1.00 . A A . 23 SER CA 1 1
4 6196 1 1 23 SER CB C -4.215 8.433 -22.534 1.00 . A A . 23 SER CB 1 1
4 6197 1 1 23 SER H H -3.792 6.510 -24.134 1.00 . A A . 23 SER H 1 1
4 6198 1 1 23 SER HA H -4.302 9.318 -24.487 1.00 . A A . 23 SER HA 1 1
4 6199 1 1 23 SER HB2 H -5.225 8.054 -22.554 1.00 . A A . 23 SER HB2 1 1
4 6200 1 1 23 SER HB3 H -3.580 7.740 -22.004 1.00 . A A . 23 SER HB3 1 1
4 6201 1 1 23 SER HG H -5.035 10.136 -22.070 1.00 . A A . 23 SER HG 1 1
4 6202 1 1 23 SER N N -3.876 7.340 -24.651 1.00 . A A . 23 SER N 1 1
4 6203 1 1 23 SER O O -1.424 8.392 -24.772 1.00 . A A . 23 SER O 1 1
4 6204 1 1 23 SER OG O -4.220 9.671 -21.840 1.00 . A A . 23 SER OG 1 1
4 6205 1 1 24 SER C C 0.381 9.559 -22.537 1.00 . A A . 24 SER C 1 1
4 6206 1 1 24 SER CA C -0.587 10.542 -23.202 1.00 . A A . 24 SER CA 1 1
4 6207 1 1 24 SER CB C -0.658 11.852 -22.435 1.00 . A A . 24 SER CB 1 1
4 6208 1 1 24 SER H H -2.595 10.404 -22.707 1.00 . A A . 24 SER H 1 1
4 6209 1 1 24 SER HA H -0.248 10.754 -24.204 1.00 . A A . 24 SER HA 1 1
4 6210 1 1 24 SER HB2 H -0.906 11.649 -21.404 1.00 . A A . 24 SER HB2 1 1
4 6211 1 1 24 SER HB3 H 0.294 12.358 -22.492 1.00 . A A . 24 SER HB3 1 1
4 6212 1 1 24 SER HG H -1.504 12.691 -23.959 1.00 . A A . 24 SER HG 1 1
4 6213 1 1 24 SER N N -1.900 9.998 -23.272 1.00 . A A . 24 SER N 1 1
4 6214 1 1 24 SER O O 0.344 9.357 -21.320 1.00 . A A . 24 SER O 1 1
4 6215 1 1 24 SER OG O -1.666 12.692 -23.006 1.00 . A A . 24 SER OG 1 1
4 6216 1 1 25 ALA C C 1.717 6.696 -22.365 1.00 . A A . 25 ALA C 1 1
4 6217 1 1 25 ALA CA C 2.220 7.985 -23.005 1.00 . A A . 25 ALA CA 1 1
4 6218 1 1 25 ALA CB C 3.294 8.655 -22.160 1.00 . A A . 25 ALA CB 1 1
4 6219 1 1 25 ALA H H 1.006 9.046 -24.337 1.00 . A A . 25 ALA H 1 1
4 6220 1 1 25 ALA HA H 2.685 7.696 -23.936 1.00 . A A . 25 ALA HA 1 1
4 6221 1 1 25 ALA HB1 H 2.888 8.891 -21.186 1.00 . A A . 25 ALA HB1 1 1
4 6222 1 1 25 ALA HB2 H 3.620 9.563 -22.644 1.00 . A A . 25 ALA HB2 1 1
4 6223 1 1 25 ALA HB3 H 4.131 7.983 -22.046 1.00 . A A . 25 ALA HB3 1 1
4 6224 1 1 25 ALA N N 1.164 8.910 -23.378 1.00 . A A . 25 ALA N 1 1
4 6225 1 1 25 ALA O O 1.580 6.593 -21.134 1.00 . A A . 25 ALA O 1 1
4 6226 1 1 26 SER C C 2.338 3.747 -22.294 1.00 . A A . 26 SER C 1 1
4 6227 1 1 26 SER CA C 1.045 4.421 -22.749 1.00 . A A . 26 SER CA 1 1
4 6228 1 1 26 SER CB C 0.424 3.632 -23.892 1.00 . A A . 26 SER CB 1 1
4 6229 1 1 26 SER H H 1.368 5.925 -24.166 1.00 . A A . 26 SER H 1 1
4 6230 1 1 26 SER HA H 0.350 4.499 -21.926 1.00 . A A . 26 SER HA 1 1
4 6231 1 1 26 SER HB2 H 1.173 3.477 -24.653 1.00 . A A . 26 SER HB2 1 1
4 6232 1 1 26 SER HB3 H 0.079 2.677 -23.525 1.00 . A A . 26 SER HB3 1 1
4 6233 1 1 26 SER HG H -1.153 4.803 -23.779 1.00 . A A . 26 SER HG 1 1
4 6234 1 1 26 SER N N 1.390 5.738 -23.201 1.00 . A A . 26 SER N 1 1
4 6235 1 1 26 SER O O 3.353 3.822 -23.004 1.00 . A A . 26 SER O 1 1
4 6236 1 1 26 SER OG O -0.677 4.329 -24.474 1.00 . A A . 26 SER OG 1 1
4 6237 1 1 27 THR C C 4.455 3.632 -20.075 1.00 . A A . 27 THR C 1 1
4 6238 1 1 27 THR CA C 3.476 2.512 -20.517 1.00 . A A . 27 THR CA 1 1
4 6239 1 1 27 THR CB C 4.166 1.480 -21.462 1.00 . A A . 27 THR CB 1 1
4 6240 1 1 27 THR CG2 C 5.272 0.723 -20.734 1.00 . A A . 27 THR CG2 1 1
4 6241 1 1 27 THR H H 1.442 3.057 -20.659 1.00 . A A . 27 THR H 1 1
4 6242 1 1 27 THR HA H 3.136 2.013 -19.622 1.00 . A A . 27 THR HA 1 1
4 6243 1 1 27 THR HB H 4.579 2.007 -22.311 1.00 . A A . 27 THR HB 1 1
4 6244 1 1 27 THR HG1 H 2.326 0.810 -21.557 1.00 . A A . 27 THR HG1 1 1
4 6245 1 1 27 THR HG21 H 4.853 0.196 -19.890 1.00 . A A . 27 THR HG21 1 1
4 6246 1 1 27 THR HG22 H 6.015 1.425 -20.385 1.00 . A A . 27 THR HG22 1 1
4 6247 1 1 27 THR HG23 H 5.733 0.017 -21.409 1.00 . A A . 27 THR HG23 1 1
4 6248 1 1 27 THR N N 2.301 3.113 -21.132 1.00 . A A . 27 THR N 1 1
4 6249 1 1 27 THR O O 5.294 4.095 -20.853 1.00 . A A . 27 THR O 1 1
4 6250 1 1 27 THR OG1 O 3.173 0.532 -21.926 1.00 . A A . 27 THR OG1 1 1
4 6251 1 1 28 PRO C C 6.580 4.955 -18.207 1.00 . A A . 28 PRO C 1 1
4 6252 1 1 28 PRO CA C 5.091 5.247 -18.296 1.00 . A A . 28 PRO CA 1 1
4 6253 1 1 28 PRO CB C 4.531 5.458 -16.881 1.00 . A A . 28 PRO CB 1 1
4 6254 1 1 28 PRO CD C 3.326 3.635 -17.824 1.00 . A A . 28 PRO CD 1 1
4 6255 1 1 28 PRO CG C 3.197 4.800 -16.891 1.00 . A A . 28 PRO CG 1 1
4 6256 1 1 28 PRO HA H 4.933 6.145 -18.874 1.00 . A A . 28 PRO HA 1 1
4 6257 1 1 28 PRO HB2 H 5.200 4.992 -16.171 1.00 . A A . 28 PRO HB2 1 1
4 6258 1 1 28 PRO HB3 H 4.460 6.514 -16.668 1.00 . A A . 28 PRO HB3 1 1
4 6259 1 1 28 PRO HD2 H 3.704 2.770 -17.299 1.00 . A A . 28 PRO HD2 1 1
4 6260 1 1 28 PRO HD3 H 2.374 3.417 -18.284 1.00 . A A . 28 PRO HD3 1 1
4 6261 1 1 28 PRO HG2 H 2.947 4.463 -15.896 1.00 . A A . 28 PRO HG2 1 1
4 6262 1 1 28 PRO HG3 H 2.448 5.490 -17.255 1.00 . A A . 28 PRO HG3 1 1
4 6263 1 1 28 PRO N N 4.298 4.122 -18.823 1.00 . A A . 28 PRO N 1 1
4 6264 1 1 28 PRO O O 7.399 5.867 -18.365 1.00 . A A . 28 PRO O 1 1
4 6265 1 1 29 ALA C C 8.879 3.980 -16.529 1.00 . A A . 29 ALA C 1 1
4 6266 1 1 29 ALA CA C 8.293 3.235 -17.735 1.00 . A A . 29 ALA CA 1 1
4 6267 1 1 29 ALA CB C 9.142 3.440 -19.001 1.00 . A A . 29 ALA CB 1 1
4 6268 1 1 29 ALA H H 6.192 3.020 -17.887 1.00 . A A . 29 ALA H 1 1
4 6269 1 1 29 ALA HA H 8.259 2.183 -17.491 1.00 . A A . 29 ALA HA 1 1
4 6270 1 1 29 ALA HB1 H 8.698 2.899 -19.823 1.00 . A A . 29 ALA HB1 1 1
4 6271 1 1 29 ALA HB2 H 10.145 3.079 -18.830 1.00 . A A . 29 ALA HB2 1 1
4 6272 1 1 29 ALA HB3 H 9.174 4.493 -19.238 1.00 . A A . 29 ALA HB3 1 1
4 6273 1 1 29 ALA N N 6.915 3.678 -17.945 1.00 . A A . 29 ALA N 1 1
4 6274 1 1 29 ALA O O 8.120 4.516 -15.690 1.00 . A A . 29 ALA O 1 1
4 6275 1 1 30 THR C C 10.958 6.170 -15.784 1.00 . A A . 30 THR C 1 1
4 6276 1 1 30 THR CA C 10.759 4.726 -15.327 1.00 . A A . 30 THR CA 1 1
4 6277 1 1 30 THR CB C 12.068 4.104 -14.836 1.00 . A A . 30 THR CB 1 1
4 6278 1 1 30 THR CG2 C 12.566 4.825 -13.593 1.00 . A A . 30 THR CG2 1 1
4 6279 1 1 30 THR H H 10.734 3.456 -16.991 1.00 . A A . 30 THR H 1 1
4 6280 1 1 30 THR HA H 10.043 4.734 -14.517 1.00 . A A . 30 THR HA 1 1
4 6281 1 1 30 THR HB H 12.805 4.173 -15.620 1.00 . A A . 30 THR HB 1 1
4 6282 1 1 30 THR HG1 H 11.157 2.395 -15.130 1.00 . A A . 30 THR HG1 1 1
4 6283 1 1 30 THR HG21 H 11.833 4.734 -12.804 1.00 . A A . 30 THR HG21 1 1
4 6284 1 1 30 THR HG22 H 12.721 5.868 -13.821 1.00 . A A . 30 THR HG22 1 1
4 6285 1 1 30 THR HG23 H 13.498 4.388 -13.273 1.00 . A A . 30 THR HG23 1 1
4 6286 1 1 30 THR N N 10.169 3.975 -16.381 1.00 . A A . 30 THR N 1 1
4 6287 1 1 30 THR O O 11.919 6.508 -16.492 1.00 . A A . 30 THR O 1 1
4 6288 1 1 30 THR OG1 O 11.815 2.725 -14.505 1.00 . A A . 30 THR OG1 1 1
4 6289 1 1 31 ARG C C 9.355 9.150 -14.579 1.00 . A A . 31 ARG C 1 1
4 6290 1 1 31 ARG CA C 9.945 8.371 -15.760 1.00 . A A . 31 ARG CA 1 1
4 6291 1 1 31 ARG CB C 9.182 8.635 -17.069 1.00 . A A . 31 ARG CB 1 1
4 6292 1 1 31 ARG CD C 8.371 10.281 -18.768 1.00 . A A . 31 ARG CD 1 1
4 6293 1 1 31 ARG CG C 9.113 10.104 -17.463 1.00 . A A . 31 ARG CG 1 1
4 6294 1 1 31 ARG CZ C 6.385 9.009 -19.594 1.00 . A A . 31 ARG CZ 1 1
4 6295 1 1 31 ARG H H 9.270 6.585 -14.900 1.00 . A A . 31 ARG H 1 1
4 6296 1 1 31 ARG HA H 10.970 8.694 -15.871 1.00 . A A . 31 ARG HA 1 1
4 6297 1 1 31 ARG HB2 H 9.672 8.097 -17.868 1.00 . A A . 31 ARG HB2 1 1
4 6298 1 1 31 ARG HB3 H 8.173 8.263 -16.967 1.00 . A A . 31 ARG HB3 1 1
4 6299 1 1 31 ARG HD2 H 8.378 11.327 -19.035 1.00 . A A . 31 ARG HD2 1 1
4 6300 1 1 31 ARG HD3 H 8.891 9.714 -19.525 1.00 . A A . 31 ARG HD3 1 1
4 6301 1 1 31 ARG HE H 6.470 10.175 -17.934 1.00 . A A . 31 ARG HE 1 1
4 6302 1 1 31 ARG HG2 H 8.599 10.652 -16.686 1.00 . A A . 31 ARG HG2 1 1
4 6303 1 1 31 ARG HG3 H 10.116 10.487 -17.571 1.00 . A A . 31 ARG HG3 1 1
4 6304 1 1 31 ARG HH11 H 8.066 8.645 -20.709 1.00 . A A . 31 ARG HH11 1 1
4 6305 1 1 31 ARG HH12 H 6.676 7.883 -21.305 1.00 . A A . 31 ARG HH12 1 1
4 6306 1 1 31 ARG HH21 H 4.545 9.083 -18.705 1.00 . A A . 31 ARG HH21 1 1
4 6307 1 1 31 ARG HH22 H 4.615 8.130 -20.110 1.00 . A A . 31 ARG HH22 1 1
4 6308 1 1 31 ARG N N 9.993 6.969 -15.437 1.00 . A A . 31 ARG N 1 1
4 6309 1 1 31 ARG NE N 6.980 9.817 -18.697 1.00 . A A . 31 ARG NE 1 1
4 6310 1 1 31 ARG NH1 N 7.085 8.472 -20.601 1.00 . A A . 31 ARG NH1 1 1
4 6311 1 1 31 ARG NH2 N 5.098 8.719 -19.462 1.00 . A A . 31 ARG NH2 1 1
4 6312 1 1 31 ARG O O 9.955 10.142 -14.153 1.00 . A A . 31 ARG O 1 1
4 6313 1 1 32 PRO C C 8.691 9.126 -11.695 1.00 . A A . 32 PRO C 1 1
4 6314 1 1 32 PRO CA C 7.653 9.350 -12.791 1.00 . A A . 32 PRO CA 1 1
4 6315 1 1 32 PRO CB C 6.352 8.574 -12.483 1.00 . A A . 32 PRO CB 1 1
4 6316 1 1 32 PRO CD C 7.139 7.813 -14.594 1.00 . A A . 32 PRO CD 1 1
4 6317 1 1 32 PRO CG C 6.381 7.384 -13.383 1.00 . A A . 32 PRO CG 1 1
4 6318 1 1 32 PRO HA H 7.464 10.407 -12.900 1.00 . A A . 32 PRO HA 1 1
4 6319 1 1 32 PRO HB2 H 6.345 8.284 -11.441 1.00 . A A . 32 PRO HB2 1 1
4 6320 1 1 32 PRO HB3 H 5.501 9.205 -12.691 1.00 . A A . 32 PRO HB3 1 1
4 6321 1 1 32 PRO HD2 H 7.571 6.960 -15.093 1.00 . A A . 32 PRO HD2 1 1
4 6322 1 1 32 PRO HD3 H 6.492 8.326 -15.287 1.00 . A A . 32 PRO HD3 1 1
4 6323 1 1 32 PRO HG2 H 6.887 6.566 -12.892 1.00 . A A . 32 PRO HG2 1 1
4 6324 1 1 32 PRO HG3 H 5.376 7.092 -13.650 1.00 . A A . 32 PRO HG3 1 1
4 6325 1 1 32 PRO N N 8.143 8.758 -14.033 1.00 . A A . 32 PRO N 1 1
4 6326 1 1 32 PRO O O 9.146 7.993 -11.483 1.00 . A A . 32 PRO O 1 1
4 6327 1 1 33 VAL C C 9.779 9.307 -8.839 1.00 . A A . 33 VAL C 1 1
4 6328 1 1 33 VAL CA C 10.154 10.141 -10.068 1.00 . A A . 33 VAL CA 1 1
4 6329 1 1 33 VAL CB C 10.683 11.553 -9.677 1.00 . A A . 33 VAL CB 1 1
4 6330 1 1 33 VAL CG1 C 11.388 12.189 -10.864 1.00 . A A . 33 VAL CG1 1 1
4 6331 1 1 33 VAL CG2 C 9.552 12.462 -9.217 1.00 . A A . 33 VAL CG2 1 1
4 6332 1 1 33 VAL H H 8.665 11.051 -11.254 1.00 . A A . 33 VAL H 1 1
4 6333 1 1 33 VAL HA H 10.961 9.612 -10.556 1.00 . A A . 33 VAL HA 1 1
4 6334 1 1 33 VAL HB H 11.392 11.442 -8.869 1.00 . A A . 33 VAL HB 1 1
4 6335 1 1 33 VAL HG11 H 10.686 12.311 -11.674 1.00 . A A . 33 VAL HG11 1 1
4 6336 1 1 33 VAL HG12 H 12.194 11.547 -11.188 1.00 . A A . 33 VAL HG12 1 1
4 6337 1 1 33 VAL HG13 H 11.785 13.153 -10.578 1.00 . A A . 33 VAL HG13 1 1
4 6338 1 1 33 VAL HG21 H 9.960 13.417 -8.918 1.00 . A A . 33 VAL HG21 1 1
4 6339 1 1 33 VAL HG22 H 9.044 12.011 -8.377 1.00 . A A . 33 VAL HG22 1 1
4 6340 1 1 33 VAL HG23 H 8.850 12.610 -10.025 1.00 . A A . 33 VAL HG23 1 1
4 6341 1 1 33 VAL N N 9.098 10.196 -11.056 1.00 . A A . 33 VAL N 1 1
4 6342 1 1 33 VAL O O 8.912 9.677 -8.043 1.00 . A A . 33 VAL O 1 1
4 6343 1 1 34 THR C C 11.223 7.456 -6.502 1.00 . A A . 34 THR C 1 1
4 6344 1 1 34 THR CA C 10.219 7.246 -7.638 1.00 . A A . 34 THR CA 1 1
4 6345 1 1 34 THR CB C 10.355 5.812 -8.183 1.00 . A A . 34 THR CB 1 1
4 6346 1 1 34 THR CG2 C 9.157 5.427 -9.034 1.00 . A A . 34 THR CG2 1 1
4 6347 1 1 34 THR H H 11.115 7.931 -9.376 1.00 . A A . 34 THR H 1 1
4 6348 1 1 34 THR HA H 9.213 7.373 -7.266 1.00 . A A . 34 THR HA 1 1
4 6349 1 1 34 THR HB H 10.428 5.137 -7.343 1.00 . A A . 34 THR HB 1 1
4 6350 1 1 34 THR HG1 H 12.162 5.143 -8.471 1.00 . A A . 34 THR HG1 1 1
4 6351 1 1 34 THR HG21 H 9.046 6.142 -9.835 1.00 . A A . 34 THR HG21 1 1
4 6352 1 1 34 THR HG22 H 8.267 5.430 -8.423 1.00 . A A . 34 THR HG22 1 1
4 6353 1 1 34 THR HG23 H 9.310 4.442 -9.449 1.00 . A A . 34 THR HG23 1 1
4 6354 1 1 34 THR N N 10.442 8.185 -8.708 1.00 . A A . 34 THR N 1 1
4 6355 1 1 34 THR O O 11.518 6.528 -5.737 1.00 . A A . 34 THR O 1 1
4 6356 1 1 34 THR OG1 O 11.558 5.706 -8.968 1.00 . A A . 34 THR OG1 1 1
4 6357 1 1 35 GLY C C 12.072 9.023 -3.988 1.00 . A A . 35 GLY C 1 1
4 6358 1 1 35 GLY CA C 12.694 8.984 -5.364 1.00 . A A . 35 GLY CA 1 1
4 6359 1 1 35 GLY H H 11.415 9.360 -7.006 1.00 . A A . 35 GLY H 1 1
4 6360 1 1 35 GLY HA2 H 13.474 8.238 -5.375 1.00 . A A . 35 GLY HA2 1 1
4 6361 1 1 35 GLY HA3 H 13.130 9.948 -5.575 1.00 . A A . 35 GLY HA3 1 1
4 6362 1 1 35 GLY N N 11.726 8.671 -6.386 1.00 . A A . 35 GLY N 1 1
4 6363 1 1 35 GLY O O 12.354 8.163 -3.144 1.00 . A A . 35 GLY O 1 1
4 6364 1 1 36 SER C C 9.281 9.292 -2.499 1.00 . A A . 36 SER C 1 1
4 6365 1 1 36 SER CA C 10.542 10.158 -2.516 1.00 . A A . 36 SER CA 1 1
4 6366 1 1 36 SER CB C 10.201 11.655 -2.325 1.00 . A A . 36 SER CB 1 1
4 6367 1 1 36 SER H H 10.983 10.591 -4.516 1.00 . A A . 36 SER H 1 1
4 6368 1 1 36 SER HA H 11.211 9.840 -1.729 1.00 . A A . 36 SER HA 1 1
4 6369 1 1 36 SER HB2 H 11.099 12.242 -2.449 1.00 . A A . 36 SER HB2 1 1
4 6370 1 1 36 SER HB3 H 9.486 11.949 -3.078 1.00 . A A . 36 SER HB3 1 1
4 6371 1 1 36 SER HG H 9.873 11.224 -0.428 1.00 . A A . 36 SER HG 1 1
4 6372 1 1 36 SER N N 11.208 9.982 -3.780 1.00 . A A . 36 SER N 1 1
4 6373 1 1 36 SER O O 9.034 8.545 -1.550 1.00 . A A . 36 SER O 1 1
4 6374 1 1 36 SER OG O 9.661 11.944 -1.039 1.00 . A A . 36 SER OG 1 1
4 6375 1 1 37 TRP C C 7.615 7.253 -4.282 1.00 . A A . 37 TRP C 1 1
4 6376 1 1 37 TRP CA C 7.307 8.616 -3.711 1.00 . A A . 37 TRP CA 1 1
4 6377 1 1 37 TRP CB C 6.296 9.353 -4.594 1.00 . A A . 37 TRP CB 1 1
4 6378 1 1 37 TRP CD1 C 6.334 11.885 -4.168 1.00 . A A . 37 TRP CD1 1 1
4 6379 1 1 37 TRP CD2 C 4.659 10.805 -3.155 1.00 . A A . 37 TRP CD2 1 1
4 6380 1 1 37 TRP CE2 C 4.563 12.171 -2.843 1.00 . A A . 37 TRP CE2 1 1
4 6381 1 1 37 TRP CE3 C 3.711 9.927 -2.624 1.00 . A A . 37 TRP CE3 1 1
4 6382 1 1 37 TRP CG C 5.799 10.640 -4.004 1.00 . A A . 37 TRP CG 1 1
4 6383 1 1 37 TRP CH2 C 2.643 11.802 -1.526 1.00 . A A . 37 TRP CH2 1 1
4 6384 1 1 37 TRP CZ2 C 3.556 12.684 -2.031 1.00 . A A . 37 TRP CZ2 1 1
4 6385 1 1 37 TRP CZ3 C 2.715 10.433 -1.817 1.00 . A A . 37 TRP CZ3 1 1
4 6386 1 1 37 TRP H H 8.804 9.938 -4.319 1.00 . A A . 37 TRP H 1 1
4 6387 1 1 37 TRP HA H 6.885 8.487 -2.726 1.00 . A A . 37 TRP HA 1 1
4 6388 1 1 37 TRP HB2 H 6.755 9.580 -5.544 1.00 . A A . 37 TRP HB2 1 1
4 6389 1 1 37 TRP HB3 H 5.443 8.713 -4.761 1.00 . A A . 37 TRP HB3 1 1
4 6390 1 1 37 TRP HD1 H 7.212 12.096 -4.761 1.00 . A A . 37 TRP HD1 1 1
4 6391 1 1 37 TRP HE1 H 5.777 13.773 -3.417 1.00 . A A . 37 TRP HE1 1 1
4 6392 1 1 37 TRP HE3 H 3.748 8.868 -2.837 1.00 . A A . 37 TRP HE3 1 1
4 6393 1 1 37 TRP HH2 H 1.846 12.155 -0.888 1.00 . A A . 37 TRP HH2 1 1
4 6394 1 1 37 TRP HZ2 H 3.487 13.736 -1.798 1.00 . A A . 37 TRP HZ2 1 1
4 6395 1 1 37 TRP HZ3 H 1.974 9.770 -1.394 1.00 . A A . 37 TRP HZ3 1 1
4 6396 1 1 37 TRP N N 8.523 9.370 -3.573 1.00 . A A . 37 TRP N 1 1
4 6397 1 1 37 TRP NE1 N 5.596 12.808 -3.472 1.00 . A A . 37 TRP NE1 1 1
4 6398 1 1 37 TRP O O 8.213 7.131 -5.346 1.00 . A A . 37 TRP O 1 1
4 6399 1 1 38 LYS C C 6.163 4.253 -4.257 1.00 . A A . 38 LYS C 1 1
4 6400 1 1 38 LYS CA C 7.499 4.900 -3.964 1.00 . A A . 38 LYS CA 1 1
4 6401 1 1 38 LYS CB C 8.160 4.182 -2.792 1.00 . A A . 38 LYS CB 1 1
4 6402 1 1 38 LYS CD C 10.410 3.743 -3.826 1.00 . A A . 38 LYS CD 1 1
4 6403 1 1 38 LYS CE C 11.124 4.705 -2.874 1.00 . A A . 38 LYS CE 1 1
4 6404 1 1 38 LYS CG C 9.173 3.124 -3.183 1.00 . A A . 38 LYS CG 1 1
4 6405 1 1 38 LYS H H 6.756 6.410 -2.730 1.00 . A A . 38 LYS H 1 1
4 6406 1 1 38 LYS HA H 8.146 4.870 -4.826 1.00 . A A . 38 LYS HA 1 1
4 6407 1 1 38 LYS HB2 H 8.635 4.907 -2.151 1.00 . A A . 38 LYS HB2 1 1
4 6408 1 1 38 LYS HB3 H 7.379 3.698 -2.222 1.00 . A A . 38 LYS HB3 1 1
4 6409 1 1 38 LYS HD2 H 11.091 2.947 -4.090 1.00 . A A . 38 LYS HD2 1 1
4 6410 1 1 38 LYS HD3 H 10.124 4.276 -4.721 1.00 . A A . 38 LYS HD3 1 1
4 6411 1 1 38 LYS HE2 H 10.458 5.515 -2.619 1.00 . A A . 38 LYS HE2 1 1
4 6412 1 1 38 LYS HE3 H 11.406 4.173 -1.979 1.00 . A A . 38 LYS HE3 1 1
4 6413 1 1 38 LYS HG2 H 9.471 2.576 -2.302 1.00 . A A . 38 LYS HG2 1 1
4 6414 1 1 38 LYS HG3 H 8.713 2.451 -3.891 1.00 . A A . 38 LYS HG3 1 1
4 6415 1 1 38 LYS HZ1 H 12.067 5.782 -4.367 1.00 . A A . 38 LYS HZ1 1 1
4 6416 1 1 38 LYS HZ2 H 13.007 4.544 -3.726 1.00 . A A . 38 LYS HZ2 1 1
4 6417 1 1 38 LYS HZ3 H 12.781 5.975 -2.854 1.00 . A A . 38 LYS HZ3 1 1
4 6418 1 1 38 LYS N N 7.239 6.248 -3.573 1.00 . A A . 38 LYS N 1 1
4 6419 1 1 38 LYS NZ N 12.321 5.287 -3.486 1.00 . A A . 38 LYS NZ 1 1
4 6420 1 1 38 LYS O O 5.200 4.524 -3.567 1.00 . A A . 38 LYS O 1 1
4 6421 1 1 39 LYS C C 4.789 1.383 -5.006 1.00 . A A . 39 LYS C 1 1
4 6422 1 1 39 LYS CA C 4.823 2.798 -5.563 1.00 . A A . 39 LYS CA 1 1
4 6423 1 1 39 LYS CB C 4.547 2.815 -7.082 1.00 . A A . 39 LYS CB 1 1
4 6424 1 1 39 LYS CD C 2.903 2.447 -8.965 1.00 . A A . 39 LYS CD 1 1
4 6425 1 1 39 LYS CE C 1.515 1.950 -9.353 1.00 . A A . 39 LYS CE 1 1
4 6426 1 1 39 LYS CG C 3.166 2.284 -7.478 1.00 . A A . 39 LYS CG 1 1
4 6427 1 1 39 LYS H H 6.878 3.201 -5.781 1.00 . A A . 39 LYS H 1 1
4 6428 1 1 39 LYS HA H 4.054 3.368 -5.062 1.00 . A A . 39 LYS HA 1 1
4 6429 1 1 39 LYS HB2 H 4.632 3.830 -7.439 1.00 . A A . 39 LYS HB2 1 1
4 6430 1 1 39 LYS HB3 H 5.294 2.208 -7.571 1.00 . A A . 39 LYS HB3 1 1
4 6431 1 1 39 LYS HD2 H 2.982 3.492 -9.226 1.00 . A A . 39 LYS HD2 1 1
4 6432 1 1 39 LYS HD3 H 3.644 1.883 -9.512 1.00 . A A . 39 LYS HD3 1 1
4 6433 1 1 39 LYS HE2 H 0.785 2.435 -8.724 1.00 . A A . 39 LYS HE2 1 1
4 6434 1 1 39 LYS HE3 H 1.329 2.220 -10.383 1.00 . A A . 39 LYS HE3 1 1
4 6435 1 1 39 LYS HG2 H 3.110 1.236 -7.226 1.00 . A A . 39 LYS HG2 1 1
4 6436 1 1 39 LYS HG3 H 2.412 2.825 -6.924 1.00 . A A . 39 LYS HG3 1 1
4 6437 1 1 39 LYS HZ1 H 2.002 0.012 -9.891 1.00 . A A . 39 LYS HZ1 1 1
4 6438 1 1 39 LYS HZ2 H 0.407 0.175 -9.419 1.00 . A A . 39 LYS HZ2 1 1
4 6439 1 1 39 LYS HZ3 H 1.645 0.137 -8.262 1.00 . A A . 39 LYS HZ3 1 1
4 6440 1 1 39 LYS N N 6.085 3.424 -5.252 1.00 . A A . 39 LYS N 1 1
4 6441 1 1 39 LYS NZ N 1.377 0.484 -9.204 1.00 . A A . 39 LYS NZ 1 1
4 6442 1 1 39 LYS O O 5.826 0.707 -4.923 1.00 . A A . 39 LYS O 1 1
4 6443 1 1 40 ASN C C 2.418 -1.087 -5.010 1.00 . A A . 40 ASN C 1 1
4 6444 1 1 40 ASN CA C 3.406 -0.373 -4.084 1.00 . A A . 40 ASN CA 1 1
4 6445 1 1 40 ASN CB C 2.931 -0.387 -2.604 1.00 . A A . 40 ASN CB 1 1
4 6446 1 1 40 ASN CG C 1.646 0.394 -2.329 1.00 . A A . 40 ASN CG 1 1
4 6447 1 1 40 ASN H H 2.883 1.619 -4.557 1.00 . A A . 40 ASN H 1 1
4 6448 1 1 40 ASN HA H 4.353 -0.888 -4.159 1.00 . A A . 40 ASN HA 1 1
4 6449 1 1 40 ASN HB2 H 2.759 -1.410 -2.308 1.00 . A A . 40 ASN HB2 1 1
4 6450 1 1 40 ASN HB3 H 3.716 0.018 -1.982 1.00 . A A . 40 ASN HB3 1 1
4 6451 1 1 40 ASN HD21 H 2.264 0.827 -0.482 1.00 . A A . 40 ASN HD21 1 1
4 6452 1 1 40 ASN HD22 H 0.726 1.445 -0.920 1.00 . A A . 40 ASN HD22 1 1
4 6453 1 1 40 ASN N N 3.630 0.976 -4.562 1.00 . A A . 40 ASN N 1 1
4 6454 1 1 40 ASN ND2 N 1.535 0.938 -1.135 1.00 . A A . 40 ASN ND2 1 1
4 6455 1 1 40 ASN O O 1.919 -0.484 -5.990 1.00 . A A . 40 ASN O 1 1
4 6456 1 1 40 ASN OD1 O 0.760 0.503 -3.184 1.00 . A A . 40 ASN OD1 1 1
4 6457 1 1 41 GLN C C -0.247 -2.826 -5.375 1.00 . A A . 41 GLN C 1 1
4 6458 1 1 41 GLN CA C 1.228 -3.131 -5.577 1.00 . A A . 41 GLN CA 1 1
4 6459 1 1 41 GLN CB C 1.493 -4.630 -5.415 1.00 . A A . 41 GLN CB 1 1
4 6460 1 1 41 GLN CD C 3.398 -4.511 -7.060 1.00 . A A . 41 GLN CD 1 1
4 6461 1 1 41 GLN CG C 2.924 -5.045 -5.725 1.00 . A A . 41 GLN CG 1 1
4 6462 1 1 41 GLN H H 2.426 -2.743 -3.877 1.00 . A A . 41 GLN H 1 1
4 6463 1 1 41 GLN HA H 1.480 -2.854 -6.591 1.00 . A A . 41 GLN HA 1 1
4 6464 1 1 41 GLN HB2 H 1.262 -4.925 -4.401 1.00 . A A . 41 GLN HB2 1 1
4 6465 1 1 41 GLN HB3 H 0.837 -5.161 -6.088 1.00 . A A . 41 GLN HB3 1 1
4 6466 1 1 41 GLN HE21 H 2.619 -6.052 -7.988 1.00 . A A . 41 GLN HE21 1 1
4 6467 1 1 41 GLN HE22 H 3.399 -4.893 -8.995 1.00 . A A . 41 GLN HE22 1 1
4 6468 1 1 41 GLN HG2 H 3.571 -4.659 -4.951 1.00 . A A . 41 GLN HG2 1 1
4 6469 1 1 41 GLN HG3 H 2.983 -6.124 -5.740 1.00 . A A . 41 GLN HG3 1 1
4 6470 1 1 41 GLN N N 2.089 -2.333 -4.704 1.00 . A A . 41 GLN N 1 1
4 6471 1 1 41 GLN NE2 N 3.117 -5.217 -8.111 1.00 . A A . 41 GLN NE2 1 1
4 6472 1 1 41 GLN O O -1.105 -3.387 -6.039 1.00 . A A . 41 GLN O 1 1
4 6473 1 1 41 GLN OE1 O 3.980 -3.429 -7.136 1.00 . A A . 41 GLN OE1 1 1
4 6474 1 1 42 TYR C C -2.250 -0.310 -5.097 1.00 . A A . 42 TYR C 1 1
4 6475 1 1 42 TYR CA C -1.897 -1.498 -4.207 1.00 . A A . 42 TYR CA 1 1
4 6476 1 1 42 TYR CB C -2.057 -1.105 -2.733 1.00 . A A . 42 TYR CB 1 1
4 6477 1 1 42 TYR CD1 C -2.315 -3.354 -1.601 1.00 . A A . 42 TYR CD1 1 1
4 6478 1 1 42 TYR CD2 C -0.473 -1.980 -0.985 1.00 . A A . 42 TYR CD2 1 1
4 6479 1 1 42 TYR CE1 C -1.894 -4.319 -0.709 1.00 . A A . 42 TYR CE1 1 1
4 6480 1 1 42 TYR CE2 C -0.048 -2.936 -0.095 1.00 . A A . 42 TYR CE2 1 1
4 6481 1 1 42 TYR CG C -1.610 -2.167 -1.753 1.00 . A A . 42 TYR CG 1 1
4 6482 1 1 42 TYR CZ C -0.759 -4.103 0.043 1.00 . A A . 42 TYR CZ 1 1
4 6483 1 1 42 TYR H H 0.214 -1.493 -3.995 1.00 . A A . 42 TYR H 1 1
4 6484 1 1 42 TYR HA H -2.550 -2.327 -4.435 1.00 . A A . 42 TYR HA 1 1
4 6485 1 1 42 TYR HB2 H -1.474 -0.217 -2.544 1.00 . A A . 42 TYR HB2 1 1
4 6486 1 1 42 TYR HB3 H -3.097 -0.887 -2.536 1.00 . A A . 42 TYR HB3 1 1
4 6487 1 1 42 TYR HD1 H -3.204 -3.520 -2.193 1.00 . A A . 42 TYR HD1 1 1
4 6488 1 1 42 TYR HD2 H 0.087 -1.063 -1.091 1.00 . A A . 42 TYR HD2 1 1
4 6489 1 1 42 TYR HE1 H -2.455 -5.236 -0.602 1.00 . A A . 42 TYR HE1 1 1
4 6490 1 1 42 TYR HE2 H 0.843 -2.766 0.492 1.00 . A A . 42 TYR HE2 1 1
4 6491 1 1 42 TYR HH H -0.065 -4.588 1.744 1.00 . A A . 42 TYR HH 1 1
4 6492 1 1 42 TYR N N -0.528 -1.908 -4.482 1.00 . A A . 42 TYR N 1 1
4 6493 1 1 42 TYR O O -3.365 0.227 -5.058 1.00 . A A . 42 TYR O 1 1
4 6494 1 1 42 TYR OH O -0.332 -5.058 0.941 1.00 . A A . 42 TYR OH 1 1
4 6495 1 1 43 GLY C C -1.360 2.529 -6.034 1.00 . A A . 43 GLY C 1 1
4 6496 1 1 43 GLY CA C -1.464 1.232 -6.780 1.00 . A A . 43 GLY CA 1 1
4 6497 1 1 43 GLY H H -0.428 -0.381 -5.884 1.00 . A A . 43 GLY H 1 1
4 6498 1 1 43 GLY HA2 H -0.710 1.205 -7.552 1.00 . A A . 43 GLY HA2 1 1
4 6499 1 1 43 GLY HA3 H -2.441 1.167 -7.234 1.00 . A A . 43 GLY HA3 1 1
4 6500 1 1 43 GLY N N -1.279 0.105 -5.896 1.00 . A A . 43 GLY N 1 1
4 6501 1 1 43 GLY O O -1.858 3.564 -6.476 1.00 . A A . 43 GLY O 1 1
4 6502 1 1 44 THR C C 0.873 4.039 -4.122 1.00 . A A . 44 THR C 1 1
4 6503 1 1 44 THR CA C -0.576 3.583 -4.057 1.00 . A A . 44 THR CA 1 1
4 6504 1 1 44 THR CB C -0.931 3.199 -2.618 1.00 . A A . 44 THR CB 1 1
4 6505 1 1 44 THR CG2 C -0.932 4.411 -1.714 1.00 . A A . 44 THR CG2 1 1
4 6506 1 1 44 THR H H -0.378 1.610 -4.577 1.00 . A A . 44 THR H 1 1
4 6507 1 1 44 THR HA H -1.234 4.378 -4.374 1.00 . A A . 44 THR HA 1 1
4 6508 1 1 44 THR HB H -0.206 2.481 -2.260 1.00 . A A . 44 THR HB 1 1
4 6509 1 1 44 THR HG1 H -2.552 2.629 -3.515 1.00 . A A . 44 THR HG1 1 1
4 6510 1 1 44 THR HG21 H -1.691 5.109 -2.033 1.00 . A A . 44 THR HG21 1 1
4 6511 1 1 44 THR HG22 H 0.037 4.888 -1.757 1.00 . A A . 44 THR HG22 1 1
4 6512 1 1 44 THR HG23 H -1.126 4.094 -0.700 1.00 . A A . 44 THR HG23 1 1
4 6513 1 1 44 THR N N -0.752 2.460 -4.891 1.00 . A A . 44 THR N 1 1
4 6514 1 1 44 THR O O 1.794 3.211 -4.224 1.00 . A A . 44 THR O 1 1
4 6515 1 1 44 THR OG1 O -2.233 2.601 -2.608 1.00 . A A . 44 THR OG1 1 1
4 6516 1 1 45 TRP C C 2.545 6.421 -2.653 1.00 . A A . 45 TRP C 1 1
4 6517 1 1 45 TRP CA C 2.370 5.899 -4.054 1.00 . A A . 45 TRP CA 1 1
4 6518 1 1 45 TRP CB C 2.510 7.036 -5.050 1.00 . A A . 45 TRP CB 1 1
4 6519 1 1 45 TRP CD1 C 1.339 6.263 -7.207 1.00 . A A . 45 TRP CD1 1 1
4 6520 1 1 45 TRP CD2 C 3.546 6.573 -7.408 1.00 . A A . 45 TRP CD2 1 1
4 6521 1 1 45 TRP CE2 C 3.035 6.163 -8.652 1.00 . A A . 45 TRP CE2 1 1
4 6522 1 1 45 TRP CE3 C 4.915 6.830 -7.293 1.00 . A A . 45 TRP CE3 1 1
4 6523 1 1 45 TRP CG C 2.448 6.621 -6.493 1.00 . A A . 45 TRP CG 1 1
4 6524 1 1 45 TRP CH2 C 5.176 6.273 -9.633 1.00 . A A . 45 TRP CH2 1 1
4 6525 1 1 45 TRP CZ2 C 3.843 6.011 -9.775 1.00 . A A . 45 TRP CZ2 1 1
4 6526 1 1 45 TRP CZ3 C 5.713 6.680 -8.406 1.00 . A A . 45 TRP CZ3 1 1
4 6527 1 1 45 TRP H H 0.287 5.927 -4.153 1.00 . A A . 45 TRP H 1 1
4 6528 1 1 45 TRP HA H 3.104 5.134 -4.256 1.00 . A A . 45 TRP HA 1 1
4 6529 1 1 45 TRP HB2 H 1.716 7.748 -4.881 1.00 . A A . 45 TRP HB2 1 1
4 6530 1 1 45 TRP HB3 H 3.458 7.526 -4.887 1.00 . A A . 45 TRP HB3 1 1
4 6531 1 1 45 TRP HD1 H 0.343 6.207 -6.795 1.00 . A A . 45 TRP HD1 1 1
4 6532 1 1 45 TRP HE1 H 1.072 5.689 -9.215 1.00 . A A . 45 TRP HE1 1 1
4 6533 1 1 45 TRP HE3 H 5.349 7.145 -6.356 1.00 . A A . 45 TRP HE3 1 1
4 6534 1 1 45 TRP HH2 H 5.841 6.167 -10.476 1.00 . A A . 45 TRP HH2 1 1
4 6535 1 1 45 TRP HZ2 H 3.441 5.701 -10.728 1.00 . A A . 45 TRP HZ2 1 1
4 6536 1 1 45 TRP HZ3 H 6.772 6.879 -8.333 1.00 . A A . 45 TRP HZ3 1 1
4 6537 1 1 45 TRP N N 1.062 5.323 -4.123 1.00 . A A . 45 TRP N 1 1
4 6538 1 1 45 TRP NE1 N 1.687 5.978 -8.501 1.00 . A A . 45 TRP NE1 1 1
4 6539 1 1 45 TRP O O 1.709 7.178 -2.179 1.00 . A A . 45 TRP O 1 1
4 6540 1 1 46 TYR C C 5.180 6.963 -0.445 1.00 . A A . 46 TYR C 1 1
4 6541 1 1 46 TYR CA C 3.792 6.384 -0.625 1.00 . A A . 46 TYR CA 1 1
4 6542 1 1 46 TYR CB C 3.576 5.176 0.321 1.00 . A A . 46 TYR CB 1 1
4 6543 1 1 46 TYR CD1 C 4.440 3.105 -0.864 1.00 . A A . 46 TYR CD1 1 1
4 6544 1 1 46 TYR CD2 C 5.661 3.927 1.007 1.00 . A A . 46 TYR CD2 1 1
4 6545 1 1 46 TYR CE1 C 5.361 2.092 -1.022 1.00 . A A . 46 TYR CE1 1 1
4 6546 1 1 46 TYR CE2 C 6.578 2.917 0.855 1.00 . A A . 46 TYR CE2 1 1
4 6547 1 1 46 TYR CG C 4.575 4.044 0.150 1.00 . A A . 46 TYR CG 1 1
4 6548 1 1 46 TYR CZ C 6.429 2.003 -0.160 1.00 . A A . 46 TYR CZ 1 1
4 6549 1 1 46 TYR H H 4.237 5.430 -2.444 1.00 . A A . 46 TYR H 1 1
4 6550 1 1 46 TYR HA H 3.072 7.148 -0.375 1.00 . A A . 46 TYR HA 1 1
4 6551 1 1 46 TYR HB2 H 3.643 5.514 1.344 1.00 . A A . 46 TYR HB2 1 1
4 6552 1 1 46 TYR HB3 H 2.588 4.774 0.151 1.00 . A A . 46 TYR HB3 1 1
4 6553 1 1 46 TYR HD1 H 3.601 3.182 -1.540 1.00 . A A . 46 TYR HD1 1 1
4 6554 1 1 46 TYR HD2 H 5.780 4.644 1.805 1.00 . A A . 46 TYR HD2 1 1
4 6555 1 1 46 TYR HE1 H 5.245 1.371 -1.818 1.00 . A A . 46 TYR HE1 1 1
4 6556 1 1 46 TYR HE2 H 7.416 2.846 1.533 1.00 . A A . 46 TYR HE2 1 1
4 6557 1 1 46 TYR HH H 7.464 0.564 0.545 1.00 . A A . 46 TYR HH 1 1
4 6558 1 1 46 TYR N N 3.575 6.006 -1.995 1.00 . A A . 46 TYR N 1 1
4 6559 1 1 46 TYR O O 6.124 6.553 -1.118 1.00 . A A . 46 TYR O 1 1
4 6560 1 1 46 TYR OH O 7.362 0.991 -0.317 1.00 . A A . 46 TYR OH 1 1
4 6561 1 1 47 LYS C C 6.742 8.422 2.277 1.00 . A A . 47 LYS C 1 1
4 6562 1 1 47 LYS CA C 6.551 8.512 0.762 1.00 . A A . 47 LYS CA 1 1
4 6563 1 1 47 LYS CB C 6.623 9.992 0.310 1.00 . A A . 47 LYS CB 1 1
4 6564 1 1 47 LYS CD C 5.725 12.355 0.615 1.00 . A A . 47 LYS CD 1 1
4 6565 1 1 47 LYS CE C 6.988 12.883 1.255 1.00 . A A . 47 LYS CE 1 1
4 6566 1 1 47 LYS CG C 5.529 10.872 0.899 1.00 . A A . 47 LYS CG 1 1
4 6567 1 1 47 LYS H H 4.466 8.242 0.855 1.00 . A A . 47 LYS H 1 1
4 6568 1 1 47 LYS HA H 7.319 7.947 0.256 1.00 . A A . 47 LYS HA 1 1
4 6569 1 1 47 LYS HB2 H 7.579 10.392 0.614 1.00 . A A . 47 LYS HB2 1 1
4 6570 1 1 47 LYS HB3 H 6.551 10.032 -0.767 1.00 . A A . 47 LYS HB3 1 1
4 6571 1 1 47 LYS HD2 H 5.784 12.507 -0.452 1.00 . A A . 47 LYS HD2 1 1
4 6572 1 1 47 LYS HD3 H 4.878 12.898 1.007 1.00 . A A . 47 LYS HD3 1 1
4 6573 1 1 47 LYS HE2 H 7.007 12.587 2.293 1.00 . A A . 47 LYS HE2 1 1
4 6574 1 1 47 LYS HE3 H 7.839 12.456 0.746 1.00 . A A . 47 LYS HE3 1 1
4 6575 1 1 47 LYS HG2 H 4.582 10.564 0.483 1.00 . A A . 47 LYS HG2 1 1
4 6576 1 1 47 LYS HG3 H 5.523 10.714 1.967 1.00 . A A . 47 LYS HG3 1 1
4 6577 1 1 47 LYS HZ1 H 6.293 14.802 1.693 1.00 . A A . 47 LYS HZ1 1 1
4 6578 1 1 47 LYS HZ2 H 7.118 14.706 0.203 1.00 . A A . 47 LYS HZ2 1 1
4 6579 1 1 47 LYS HZ3 H 7.945 14.642 1.684 1.00 . A A . 47 LYS HZ3 1 1
4 6580 1 1 47 LYS N N 5.288 7.919 0.420 1.00 . A A . 47 LYS N 1 1
4 6581 1 1 47 LYS NZ N 7.078 14.353 1.180 1.00 . A A . 47 LYS NZ 1 1
4 6582 1 1 47 LYS O O 5.796 8.692 3.043 1.00 . A A . 47 LYS O 1 1
4 6583 1 1 48 PRO C C 8.506 9.402 4.638 1.00 . A A . 48 PRO C 1 1
4 6584 1 1 48 PRO CA C 8.194 7.980 4.175 1.00 . A A . 48 PRO CA 1 1
4 6585 1 1 48 PRO CB C 9.454 7.093 4.307 1.00 . A A . 48 PRO CB 1 1
4 6586 1 1 48 PRO CD C 9.023 7.431 1.967 1.00 . A A . 48 PRO CD 1 1
4 6587 1 1 48 PRO CG C 9.683 6.505 2.947 1.00 . A A . 48 PRO CG 1 1
4 6588 1 1 48 PRO HA H 7.378 7.573 4.753 1.00 . A A . 48 PRO HA 1 1
4 6589 1 1 48 PRO HB2 H 10.290 7.703 4.614 1.00 . A A . 48 PRO HB2 1 1
4 6590 1 1 48 PRO HB3 H 9.280 6.324 5.045 1.00 . A A . 48 PRO HB3 1 1
4 6591 1 1 48 PRO HD2 H 9.709 8.203 1.649 1.00 . A A . 48 PRO HD2 1 1
4 6592 1 1 48 PRO HD3 H 8.661 6.861 1.123 1.00 . A A . 48 PRO HD3 1 1
4 6593 1 1 48 PRO HG2 H 10.743 6.446 2.746 1.00 . A A . 48 PRO HG2 1 1
4 6594 1 1 48 PRO HG3 H 9.237 5.523 2.894 1.00 . A A . 48 PRO HG3 1 1
4 6595 1 1 48 PRO N N 7.909 7.984 2.752 1.00 . A A . 48 PRO N 1 1
4 6596 1 1 48 PRO O O 9.453 10.036 4.139 1.00 . A A . 48 PRO O 1 1
4 6597 1 1 49 GLU C C 7.075 11.344 7.362 1.00 . A A . 49 GLU C 1 1
4 6598 1 1 49 GLU CA C 7.897 11.235 6.099 1.00 . A A . 49 GLU CA 1 1
4 6599 1 1 49 GLU CB C 7.463 12.276 5.041 1.00 . A A . 49 GLU CB 1 1
4 6600 1 1 49 GLU CD C 7.596 14.646 4.229 1.00 . A A . 49 GLU CD 1 1
4 6601 1 1 49 GLU CG C 7.704 13.727 5.422 1.00 . A A . 49 GLU CG 1 1
4 6602 1 1 49 GLU H H 7.019 9.343 5.961 1.00 . A A . 49 GLU H 1 1
4 6603 1 1 49 GLU HA H 8.938 11.379 6.344 1.00 . A A . 49 GLU HA 1 1
4 6604 1 1 49 GLU HB2 H 8.011 12.078 4.131 1.00 . A A . 49 GLU HB2 1 1
4 6605 1 1 49 GLU HB3 H 6.408 12.143 4.846 1.00 . A A . 49 GLU HB3 1 1
4 6606 1 1 49 GLU HG2 H 6.969 14.022 6.157 1.00 . A A . 49 GLU HG2 1 1
4 6607 1 1 49 GLU HG3 H 8.693 13.820 5.844 1.00 . A A . 49 GLU HG3 1 1
4 6608 1 1 49 GLU N N 7.736 9.896 5.574 1.00 . A A . 49 GLU N 1 1
4 6609 1 1 49 GLU O O 5.862 11.131 7.342 1.00 . A A . 49 GLU O 1 1
4 6610 1 1 49 GLU OE1 O 8.581 14.753 3.455 1.00 . A A . 49 GLU OE1 1 1
4 6611 1 1 49 GLU OE2 O 6.539 15.270 4.006 1.00 . A A . 49 GLU OE2 1 1
4 6612 1 1 50 ASN C C 6.633 13.078 10.081 1.00 . A A . 50 ASN C 1 1
4 6613 1 1 50 ASN CA C 7.077 11.681 9.732 1.00 . A A . 50 ASN CA 1 1
4 6614 1 1 50 ASN CB C 8.001 11.117 10.819 1.00 . A A . 50 ASN CB 1 1
4 6615 1 1 50 ASN CG C 7.322 10.990 12.173 1.00 . A A . 50 ASN CG 1 1
4 6616 1 1 50 ASN H H 8.685 11.868 8.395 1.00 . A A . 50 ASN H 1 1
4 6617 1 1 50 ASN HA H 6.197 11.061 9.682 1.00 . A A . 50 ASN HA 1 1
4 6618 1 1 50 ASN HB2 H 8.343 10.136 10.523 1.00 . A A . 50 ASN HB2 1 1
4 6619 1 1 50 ASN HB3 H 8.855 11.769 10.926 1.00 . A A . 50 ASN HB3 1 1
4 6620 1 1 50 ASN HD21 H 6.804 9.132 11.768 1.00 . A A . 50 ASN HD21 1 1
4 6621 1 1 50 ASN HD22 H 6.307 9.704 13.304 1.00 . A A . 50 ASN HD22 1 1
4 6622 1 1 50 ASN N N 7.729 11.650 8.449 1.00 . A A . 50 ASN N 1 1
4 6623 1 1 50 ASN ND2 N 6.760 9.841 12.443 1.00 . A A . 50 ASN ND2 1 1
4 6624 1 1 50 ASN O O 7.446 13.999 10.164 1.00 . A A . 50 ASN O 1 1
4 6625 1 1 50 ASN OD1 O 7.333 11.917 12.982 1.00 . A A . 50 ASN OD1 1 1
4 6626 1 1 51 ALA C C 3.532 14.206 11.470 1.00 . A A . 51 ALA C 1 1
4 6627 1 1 51 ALA CA C 4.761 14.492 10.635 1.00 . A A . 51 ALA CA 1 1
4 6628 1 1 51 ALA CB C 4.399 15.296 9.393 1.00 . A A . 51 ALA CB 1 1
4 6629 1 1 51 ALA H H 4.765 12.448 10.195 1.00 . A A . 51 ALA H 1 1
4 6630 1 1 51 ALA HA H 5.484 15.040 11.219 1.00 . A A . 51 ALA HA 1 1
4 6631 1 1 51 ALA HB1 H 5.291 15.487 8.815 1.00 . A A . 51 ALA HB1 1 1
4 6632 1 1 51 ALA HB2 H 3.954 16.232 9.697 1.00 . A A . 51 ALA HB2 1 1
4 6633 1 1 51 ALA HB3 H 3.690 14.742 8.797 1.00 . A A . 51 ALA HB3 1 1
4 6634 1 1 51 ALA N N 5.356 13.232 10.273 1.00 . A A . 51 ALA N 1 1
4 6635 1 1 51 ALA O O 3.052 13.074 11.479 1.00 . A A . 51 ALA O 1 1
4 6636 1 1 52 THR C C 0.603 15.503 12.368 1.00 . A A . 52 THR C 1 1
4 6637 1 1 52 THR CA C 1.894 14.956 13.010 1.00 . A A . 52 THR CA 1 1
4 6638 1 1 52 THR CB C 2.164 15.577 14.401 1.00 . A A . 52 THR CB 1 1
4 6639 1 1 52 THR CG2 C 1.053 15.266 15.386 1.00 . A A . 52 THR CG2 1 1
4 6640 1 1 52 THR H H 3.383 16.093 12.109 1.00 . A A . 52 THR H 1 1
4 6641 1 1 52 THR HA H 1.795 13.889 13.125 1.00 . A A . 52 THR HA 1 1
4 6642 1 1 52 THR HB H 2.273 16.646 14.293 1.00 . A A . 52 THR HB 1 1
4 6643 1 1 52 THR HG1 H 4.047 15.104 14.203 1.00 . A A . 52 THR HG1 1 1
4 6644 1 1 52 THR HG21 H 1.266 15.731 16.338 1.00 . A A . 52 THR HG21 1 1
4 6645 1 1 52 THR HG22 H 0.975 14.197 15.515 1.00 . A A . 52 THR HG22 1 1
4 6646 1 1 52 THR HG23 H 0.119 15.647 14.999 1.00 . A A . 52 THR HG23 1 1
4 6647 1 1 52 THR N N 3.023 15.180 12.159 1.00 . A A . 52 THR N 1 1
4 6648 1 1 52 THR O O 0.645 16.430 11.572 1.00 . A A . 52 THR O 1 1
4 6649 1 1 52 THR OG1 O 3.394 15.034 14.910 1.00 . A A . 52 THR OG1 1 1
4 6650 1 1 53 PHE C C -2.731 15.459 13.365 1.00 . A A . 53 PHE C 1 1
4 6651 1 1 53 PHE CA C -1.793 15.301 12.186 1.00 . A A . 53 PHE CA 1 1
4 6652 1 1 53 PHE CB C -2.369 14.279 11.188 1.00 . A A . 53 PHE CB 1 1
4 6653 1 1 53 PHE CD1 C -3.930 15.573 9.697 1.00 . A A . 53 PHE CD1 1 1
4 6654 1 1 53 PHE CD2 C -4.868 13.960 11.183 1.00 . A A . 53 PHE CD2 1 1
4 6655 1 1 53 PHE CE1 C -5.191 15.879 9.231 1.00 . A A . 53 PHE CE1 1 1
4 6656 1 1 53 PHE CE2 C -6.133 14.262 10.721 1.00 . A A . 53 PHE CE2 1 1
4 6657 1 1 53 PHE CG C -3.751 14.613 10.678 1.00 . A A . 53 PHE CG 1 1
4 6658 1 1 53 PHE CZ C -6.294 15.223 9.744 1.00 . A A . 53 PHE CZ 1 1
4 6659 1 1 53 PHE H H -0.491 14.070 13.226 1.00 . A A . 53 PHE H 1 1
4 6660 1 1 53 PHE HA H -1.676 16.253 11.690 1.00 . A A . 53 PHE HA 1 1
4 6661 1 1 53 PHE HB2 H -1.720 14.207 10.329 1.00 . A A . 53 PHE HB2 1 1
4 6662 1 1 53 PHE HB3 H -2.418 13.313 11.667 1.00 . A A . 53 PHE HB3 1 1
4 6663 1 1 53 PHE HD1 H -3.069 16.087 9.297 1.00 . A A . 53 PHE HD1 1 1
4 6664 1 1 53 PHE HD2 H -4.741 13.208 11.947 1.00 . A A . 53 PHE HD2 1 1
4 6665 1 1 53 PHE HE1 H -5.318 16.630 8.465 1.00 . A A . 53 PHE HE1 1 1
4 6666 1 1 53 PHE HE2 H -6.992 13.747 11.124 1.00 . A A . 53 PHE HE2 1 1
4 6667 1 1 53 PHE HZ H -7.283 15.461 9.379 1.00 . A A . 53 PHE HZ 1 1
4 6668 1 1 53 PHE N N -0.507 14.876 12.660 1.00 . A A . 53 PHE N 1 1
4 6669 1 1 53 PHE O O -2.776 14.609 14.257 1.00 . A A . 53 PHE O 1 1
4 6670 1 1 54 VAL C C -5.769 16.805 13.675 1.00 . A A . 54 VAL C 1 1
4 6671 1 1 54 VAL CA C -4.437 16.789 14.379 1.00 . A A . 54 VAL CA 1 1
4 6672 1 1 54 VAL CB C -4.221 18.153 15.093 1.00 . A A . 54 VAL CB 1 1
4 6673 1 1 54 VAL CG1 C -5.295 18.390 16.150 1.00 . A A . 54 VAL CG1 1 1
4 6674 1 1 54 VAL CG2 C -2.846 18.216 15.730 1.00 . A A . 54 VAL CG2 1 1
4 6675 1 1 54 VAL H H -3.329 17.215 12.677 1.00 . A A . 54 VAL H 1 1
4 6676 1 1 54 VAL HA H -4.416 15.990 15.105 1.00 . A A . 54 VAL HA 1 1
4 6677 1 1 54 VAL HB H -4.294 18.939 14.355 1.00 . A A . 54 VAL HB 1 1
4 6678 1 1 54 VAL HG11 H -5.256 17.603 16.887 1.00 . A A . 54 VAL HG11 1 1
4 6679 1 1 54 VAL HG12 H -6.266 18.394 15.677 1.00 . A A . 54 VAL HG12 1 1
4 6680 1 1 54 VAL HG13 H -5.122 19.343 16.627 1.00 . A A . 54 VAL HG13 1 1
4 6681 1 1 54 VAL HG21 H -2.694 19.194 16.162 1.00 . A A . 54 VAL HG21 1 1
4 6682 1 1 54 VAL HG22 H -2.094 18.034 14.978 1.00 . A A . 54 VAL HG22 1 1
4 6683 1 1 54 VAL HG23 H -2.781 17.471 16.507 1.00 . A A . 54 VAL HG23 1 1
4 6684 1 1 54 VAL N N -3.441 16.538 13.384 1.00 . A A . 54 VAL N 1 1
4 6685 1 1 54 VAL O O -5.981 17.610 12.763 1.00 . A A . 54 VAL O 1 1
4 6686 1 1 55 ASN C C -8.721 17.060 13.880 1.00 . A A . 55 ASN C 1 1
4 6687 1 1 55 ASN CA C -7.946 15.839 13.435 1.00 . A A . 55 ASN CA 1 1
4 6688 1 1 55 ASN CB C -8.672 14.554 13.838 1.00 . A A . 55 ASN CB 1 1
4 6689 1 1 55 ASN CG C -10.001 14.353 13.114 1.00 . A A . 55 ASN CG 1 1
4 6690 1 1 55 ASN H H -6.381 15.275 14.756 1.00 . A A . 55 ASN H 1 1
4 6691 1 1 55 ASN HA H -7.822 15.870 12.362 1.00 . A A . 55 ASN HA 1 1
4 6692 1 1 55 ASN HB2 H -8.039 13.708 13.614 1.00 . A A . 55 ASN HB2 1 1
4 6693 1 1 55 ASN HB3 H -8.864 14.580 14.901 1.00 . A A . 55 ASN HB3 1 1
4 6694 1 1 55 ASN HD21 H -9.810 12.395 13.243 1.00 . A A . 55 ASN HD21 1 1
4 6695 1 1 55 ASN HD22 H -11.237 13.020 12.467 1.00 . A A . 55 ASN HD22 1 1
4 6696 1 1 55 ASN N N -6.633 15.898 14.040 1.00 . A A . 55 ASN N 1 1
4 6697 1 1 55 ASN ND2 N -10.372 13.131 12.925 1.00 . A A . 55 ASN ND2 1 1
4 6698 1 1 55 ASN O O -8.787 17.355 15.074 1.00 . A A . 55 ASN O 1 1
4 6699 1 1 55 ASN OD1 O -10.696 15.299 12.739 1.00 . A A . 55 ASN OD1 1 1
4 6700 1 1 56 GLY C C -11.402 18.896 13.534 1.00 . A A . 56 GLY C 1 1
4 6701 1 1 56 GLY CA C -9.929 18.988 13.256 1.00 . A A . 56 GLY CA 1 1
4 6702 1 1 56 GLY H H -9.374 17.377 12.035 1.00 . A A . 56 GLY H 1 1
4 6703 1 1 56 GLY HA2 H -9.445 19.394 14.132 1.00 . A A . 56 GLY HA2 1 1
4 6704 1 1 56 GLY HA3 H -9.768 19.666 12.433 1.00 . A A . 56 GLY HA3 1 1
4 6705 1 1 56 GLY N N -9.315 17.745 12.945 1.00 . A A . 56 GLY N 1 1
4 6706 1 1 56 GLY O O -11.836 19.073 14.678 1.00 . A A . 56 GLY O 1 1
4 6707 1 1 57 ASN C C -14.384 17.494 12.121 1.00 . A A . 57 ASN C 1 1
4 6708 1 1 57 ASN CA C -13.634 18.686 12.689 1.00 . A A . 57 ASN CA 1 1
4 6709 1 1 57 ASN CB C -14.149 19.990 12.040 1.00 . A A . 57 ASN CB 1 1
4 6710 1 1 57 ASN CG C -14.030 20.021 10.517 1.00 . A A . 57 ASN CG 1 1
4 6711 1 1 57 ASN H H -11.798 18.306 11.670 1.00 . A A . 57 ASN H 1 1
4 6712 1 1 57 ASN HA H -13.838 18.752 13.746 1.00 . A A . 57 ASN HA 1 1
4 6713 1 1 57 ASN HB2 H -15.193 20.106 12.287 1.00 . A A . 57 ASN HB2 1 1
4 6714 1 1 57 ASN HB3 H -13.596 20.824 12.448 1.00 . A A . 57 ASN HB3 1 1
4 6715 1 1 57 ASN HD21 H -12.161 20.745 10.590 1.00 . A A . 57 ASN HD21 1 1
4 6716 1 1 57 ASN HD22 H -12.831 20.494 9.029 1.00 . A A . 57 ASN HD22 1 1
4 6717 1 1 57 ASN N N -12.188 18.593 12.526 1.00 . A A . 57 ASN N 1 1
4 6718 1 1 57 ASN ND2 N -12.900 20.457 10.009 1.00 . A A . 57 ASN ND2 1 1
4 6719 1 1 57 ASN O O -15.607 17.537 11.984 1.00 . A A . 57 ASN O 1 1
4 6720 1 1 57 ASN OD1 O -14.959 19.646 9.802 1.00 . A A . 57 ASN OD1 1 1
4 6721 1 1 58 GLN C C -13.957 13.988 11.862 1.00 . A A . 58 GLN C 1 1
4 6722 1 1 58 GLN CA C -14.368 15.287 11.242 1.00 . A A . 58 GLN CA 1 1
4 6723 1 1 58 GLN CB C -14.095 15.216 9.735 1.00 . A A . 58 GLN CB 1 1
4 6724 1 1 58 GLN CD C -16.362 15.405 8.582 1.00 . A A . 58 GLN CD 1 1
4 6725 1 1 58 GLN CG C -15.008 16.069 8.860 1.00 . A A . 58 GLN CG 1 1
4 6726 1 1 58 GLN H H -12.738 16.357 12.014 1.00 . A A . 58 GLN H 1 1
4 6727 1 1 58 GLN HA H -15.429 15.438 11.370 1.00 . A A . 58 GLN HA 1 1
4 6728 1 1 58 GLN HB2 H -13.072 15.515 9.576 1.00 . A A . 58 GLN HB2 1 1
4 6729 1 1 58 GLN HB3 H -14.194 14.186 9.425 1.00 . A A . 58 GLN HB3 1 1
4 6730 1 1 58 GLN HE21 H -16.275 14.340 10.246 1.00 . A A . 58 GLN HE21 1 1
4 6731 1 1 58 GLN HE22 H -17.661 14.098 9.277 1.00 . A A . 58 GLN HE22 1 1
4 6732 1 1 58 GLN HG2 H -15.183 17.009 9.363 1.00 . A A . 58 GLN HG2 1 1
4 6733 1 1 58 GLN HG3 H -14.516 16.256 7.917 1.00 . A A . 58 GLN HG3 1 1
4 6734 1 1 58 GLN N N -13.701 16.429 11.830 1.00 . A A . 58 GLN N 1 1
4 6735 1 1 58 GLN NE2 N -16.805 14.540 9.451 1.00 . A A . 58 GLN NE2 1 1
4 6736 1 1 58 GLN O O -12.797 13.673 11.879 1.00 . A A . 58 GLN O 1 1
4 6737 1 1 58 GLN OE1 O -16.979 15.638 7.549 1.00 . A A . 58 GLN OE1 1 1
4 6738 1 1 59 PRO C C -14.348 11.116 11.461 1.00 . A A . 59 PRO C 1 1
4 6739 1 1 59 PRO CA C -14.588 11.848 12.770 1.00 . A A . 59 PRO CA 1 1
4 6740 1 1 59 PRO CB C -15.871 11.338 13.436 1.00 . A A . 59 PRO CB 1 1
4 6741 1 1 59 PRO CD C -16.273 13.592 12.727 1.00 . A A . 59 PRO CD 1 1
4 6742 1 1 59 PRO CG C -16.678 12.558 13.733 1.00 . A A . 59 PRO CG 1 1
4 6743 1 1 59 PRO HA H -13.725 11.774 13.417 1.00 . A A . 59 PRO HA 1 1
4 6744 1 1 59 PRO HB2 H -16.388 10.678 12.755 1.00 . A A . 59 PRO HB2 1 1
4 6745 1 1 59 PRO HB3 H -15.619 10.802 14.339 1.00 . A A . 59 PRO HB3 1 1
4 6746 1 1 59 PRO HD2 H -16.904 13.529 11.853 1.00 . A A . 59 PRO HD2 1 1
4 6747 1 1 59 PRO HD3 H -16.314 14.579 13.163 1.00 . A A . 59 PRO HD3 1 1
4 6748 1 1 59 PRO HG2 H -17.730 12.335 13.636 1.00 . A A . 59 PRO HG2 1 1
4 6749 1 1 59 PRO HG3 H -16.457 12.901 14.732 1.00 . A A . 59 PRO HG3 1 1
4 6750 1 1 59 PRO N N -14.890 13.216 12.406 1.00 . A A . 59 PRO N 1 1
4 6751 1 1 59 PRO O O -15.217 11.113 10.583 1.00 . A A . 59 PRO O 1 1
4 6752 1 1 60 ILE C C -12.704 8.507 10.118 1.00 . A A . 60 ILE C 1 1
4 6753 1 1 60 ILE CA C -12.841 10.005 10.023 1.00 . A A . 60 ILE CA 1 1
4 6754 1 1 60 ILE CB C -11.513 10.613 9.479 1.00 . A A . 60 ILE CB 1 1
4 6755 1 1 60 ILE CD1 C -10.290 12.836 9.022 1.00 . A A . 60 ILE CD1 1 1
4 6756 1 1 60 ILE CG1 C -11.569 12.158 9.484 1.00 . A A . 60 ILE CG1 1 1
4 6757 1 1 60 ILE CG2 C -11.257 10.108 8.068 1.00 . A A . 60 ILE CG2 1 1
4 6758 1 1 60 ILE H H -12.577 10.500 12.056 1.00 . A A . 60 ILE H 1 1
4 6759 1 1 60 ILE HA H -13.626 10.243 9.322 1.00 . A A . 60 ILE HA 1 1
4 6760 1 1 60 ILE HB H -10.702 10.286 10.114 1.00 . A A . 60 ILE HB 1 1
4 6761 1 1 60 ILE HD11 H -10.069 12.527 8.011 1.00 . A A . 60 ILE HD11 1 1
4 6762 1 1 60 ILE HD12 H -9.477 12.552 9.673 1.00 . A A . 60 ILE HD12 1 1
4 6763 1 1 60 ILE HD13 H -10.421 13.908 9.052 1.00 . A A . 60 ILE HD13 1 1
4 6764 1 1 60 ILE HG12 H -12.379 12.516 8.865 1.00 . A A . 60 ILE HG12 1 1
4 6765 1 1 60 ILE HG13 H -11.758 12.482 10.498 1.00 . A A . 60 ILE HG13 1 1
4 6766 1 1 60 ILE HG21 H -12.074 10.403 7.427 1.00 . A A . 60 ILE HG21 1 1
4 6767 1 1 60 ILE HG22 H -11.184 9.031 8.083 1.00 . A A . 60 ILE HG22 1 1
4 6768 1 1 60 ILE HG23 H -10.334 10.529 7.699 1.00 . A A . 60 ILE HG23 1 1
4 6769 1 1 60 ILE N N -13.197 10.561 11.294 1.00 . A A . 60 ILE N 1 1
4 6770 1 1 60 ILE O O -11.909 7.998 10.905 1.00 . A A . 60 ILE O 1 1
4 6771 1 1 61 VAL C C -12.134 5.973 8.494 1.00 . A A . 61 VAL C 1 1
4 6772 1 1 61 VAL CA C -13.404 6.375 9.283 1.00 . A A . 61 VAL CA 1 1
4 6773 1 1 61 VAL CB C -14.713 5.749 8.689 1.00 . A A . 61 VAL CB 1 1
4 6774 1 1 61 VAL CG1 C -15.032 6.268 7.292 1.00 . A A . 61 VAL CG1 1 1
4 6775 1 1 61 VAL CG2 C -14.656 4.239 8.707 1.00 . A A . 61 VAL CG2 1 1
4 6776 1 1 61 VAL H H -14.150 8.272 8.785 1.00 . A A . 61 VAL H 1 1
4 6777 1 1 61 VAL HA H -13.272 6.031 10.298 1.00 . A A . 61 VAL HA 1 1
4 6778 1 1 61 VAL HB H -15.527 6.059 9.330 1.00 . A A . 61 VAL HB 1 1
4 6779 1 1 61 VAL HG11 H -15.154 7.340 7.320 1.00 . A A . 61 VAL HG11 1 1
4 6780 1 1 61 VAL HG12 H -15.946 5.811 6.938 1.00 . A A . 61 VAL HG12 1 1
4 6781 1 1 61 VAL HG13 H -14.222 6.013 6.626 1.00 . A A . 61 VAL HG13 1 1
4 6782 1 1 61 VAL HG21 H -15.567 3.833 8.291 1.00 . A A . 61 VAL HG21 1 1
4 6783 1 1 61 VAL HG22 H -14.547 3.901 9.727 1.00 . A A . 61 VAL HG22 1 1
4 6784 1 1 61 VAL HG23 H -13.811 3.901 8.124 1.00 . A A . 61 VAL HG23 1 1
4 6785 1 1 61 VAL N N -13.490 7.810 9.343 1.00 . A A . 61 VAL N 1 1
4 6786 1 1 61 VAL O O -11.921 6.406 7.340 1.00 . A A . 61 VAL O 1 1
4 6787 1 1 62 THR C C -9.989 3.446 7.995 1.00 . A A . 62 THR C 1 1
4 6788 1 1 62 THR CA C -10.002 4.864 8.571 1.00 . A A . 62 THR CA 1 1
4 6789 1 1 62 THR CB C -8.912 5.008 9.652 1.00 . A A . 62 THR CB 1 1
4 6790 1 1 62 THR CG2 C -8.768 6.457 10.084 1.00 . A A . 62 THR CG2 1 1
4 6791 1 1 62 THR H H -11.500 4.814 10.002 1.00 . A A . 62 THR H 1 1
4 6792 1 1 62 THR HA H -9.781 5.566 7.781 1.00 . A A . 62 THR HA 1 1
4 6793 1 1 62 THR HB H -7.971 4.661 9.253 1.00 . A A . 62 THR HB 1 1
4 6794 1 1 62 THR HG1 H -8.887 4.631 11.578 1.00 . A A . 62 THR HG1 1 1
4 6795 1 1 62 THR HG21 H -7.997 6.536 10.836 1.00 . A A . 62 THR HG21 1 1
4 6796 1 1 62 THR HG22 H -9.705 6.801 10.495 1.00 . A A . 62 THR HG22 1 1
4 6797 1 1 62 THR HG23 H -8.505 7.067 9.232 1.00 . A A . 62 THR HG23 1 1
4 6798 1 1 62 THR N N -11.283 5.205 9.126 1.00 . A A . 62 THR N 1 1
4 6799 1 1 62 THR O O -10.957 2.678 8.156 1.00 . A A . 62 THR O 1 1
4 6800 1 1 62 THR OG1 O -9.265 4.219 10.792 1.00 . A A . 62 THR OG1 1 1
4 6801 1 1 63 ARG C C -7.521 1.167 7.330 1.00 . A A . 63 ARG C 1 1
4 6802 1 1 63 ARG CA C -8.745 1.803 6.708 1.00 . A A . 63 ARG CA 1 1
4 6803 1 1 63 ARG CB C -8.536 1.913 5.206 1.00 . A A . 63 ARG CB 1 1
4 6804 1 1 63 ARG CD C -10.964 1.745 4.389 1.00 . A A . 63 ARG CD 1 1
4 6805 1 1 63 ARG CG C -9.672 2.559 4.409 1.00 . A A . 63 ARG CG 1 1
4 6806 1 1 63 ARG CZ C -13.010 1.520 5.755 1.00 . A A . 63 ARG CZ 1 1
4 6807 1 1 63 ARG H H -8.199 3.767 7.175 1.00 . A A . 63 ARG H 1 1
4 6808 1 1 63 ARG HA H -9.616 1.198 6.911 1.00 . A A . 63 ARG HA 1 1
4 6809 1 1 63 ARG HB2 H -7.644 2.498 5.037 1.00 . A A . 63 ARG HB2 1 1
4 6810 1 1 63 ARG HB3 H -8.368 0.918 4.820 1.00 . A A . 63 ARG HB3 1 1
4 6811 1 1 63 ARG HD2 H -11.599 2.126 3.605 1.00 . A A . 63 ARG HD2 1 1
4 6812 1 1 63 ARG HD3 H -10.721 0.717 4.168 1.00 . A A . 63 ARG HD3 1 1
4 6813 1 1 63 ARG HE H -11.199 2.026 6.450 1.00 . A A . 63 ARG HE 1 1
4 6814 1 1 63 ARG HG2 H -9.898 3.516 4.854 1.00 . A A . 63 ARG HG2 1 1
4 6815 1 1 63 ARG HG3 H -9.337 2.713 3.394 1.00 . A A . 63 ARG HG3 1 1
4 6816 1 1 63 ARG HH11 H -13.339 1.070 3.761 1.00 . A A . 63 ARG HH11 1 1
4 6817 1 1 63 ARG HH12 H -14.706 0.941 4.738 1.00 . A A . 63 ARG HH12 1 1
4 6818 1 1 63 ARG HH21 H -13.070 1.865 7.763 1.00 . A A . 63 ARG HH21 1 1
4 6819 1 1 63 ARG HH22 H -14.573 1.439 7.062 1.00 . A A . 63 ARG HH22 1 1
4 6820 1 1 63 ARG N N -8.926 3.115 7.292 1.00 . A A . 63 ARG N 1 1
4 6821 1 1 63 ARG NE N -11.709 1.782 5.641 1.00 . A A . 63 ARG NE 1 1
4 6822 1 1 63 ARG NH1 N -13.730 1.161 4.683 1.00 . A A . 63 ARG NH1 1 1
4 6823 1 1 63 ARG NH2 N -13.592 1.609 6.943 1.00 . A A . 63 ARG NH2 1 1
4 6824 1 1 63 ARG O O -6.585 1.871 7.715 1.00 . A A . 63 ARG O 1 1
4 6825 1 1 64 ILE C C -5.633 -1.655 7.012 1.00 . A A . 64 ILE C 1 1
4 6826 1 1 64 ILE CA C -6.412 -0.829 8.051 1.00 . A A . 64 ILE CA 1 1
4 6827 1 1 64 ILE CB C -6.862 -1.754 9.266 1.00 . A A . 64 ILE CB 1 1
4 6828 1 1 64 ILE CD1 C -8.786 -0.302 10.255 1.00 . A A . 64 ILE CD1 1 1
4 6829 1 1 64 ILE CG1 C -7.428 -0.940 10.468 1.00 . A A . 64 ILE CG1 1 1
4 6830 1 1 64 ILE CG2 C -5.720 -2.644 9.753 1.00 . A A . 64 ILE CG2 1 1
4 6831 1 1 64 ILE H H -8.283 -0.654 7.109 1.00 . A A . 64 ILE H 1 1
4 6832 1 1 64 ILE HA H -5.744 -0.071 8.434 1.00 . A A . 64 ILE HA 1 1
4 6833 1 1 64 ILE HB H -7.639 -2.407 8.896 1.00 . A A . 64 ILE HB 1 1
4 6834 1 1 64 ILE HD11 H -9.519 -1.069 10.051 1.00 . A A . 64 ILE HD11 1 1
4 6835 1 1 64 ILE HD12 H -8.737 0.381 9.419 1.00 . A A . 64 ILE HD12 1 1
4 6836 1 1 64 ILE HD13 H -9.073 0.239 11.146 1.00 . A A . 64 ILE HD13 1 1
4 6837 1 1 64 ILE HG12 H -7.524 -1.594 11.321 1.00 . A A . 64 ILE HG12 1 1
4 6838 1 1 64 ILE HG13 H -6.726 -0.155 10.713 1.00 . A A . 64 ILE HG13 1 1
4 6839 1 1 64 ILE HG21 H -5.402 -3.292 8.949 1.00 . A A . 64 ILE HG21 1 1
4 6840 1 1 64 ILE HG22 H -6.056 -3.241 10.588 1.00 . A A . 64 ILE HG22 1 1
4 6841 1 1 64 ILE HG23 H -4.892 -2.024 10.063 1.00 . A A . 64 ILE HG23 1 1
4 6842 1 1 64 ILE N N -7.518 -0.132 7.438 1.00 . A A . 64 ILE N 1 1
4 6843 1 1 64 ILE O O -6.216 -2.300 6.153 1.00 . A A . 64 ILE O 1 1
4 6844 1 1 65 GLY C C -3.131 -1.887 4.873 1.00 . A A . 65 GLY C 1 1
4 6845 1 1 65 GLY CA C -3.399 -2.346 6.294 1.00 . A A . 65 GLY CA 1 1
4 6846 1 1 65 GLY H H -3.951 -0.841 7.660 1.00 . A A . 65 GLY H 1 1
4 6847 1 1 65 GLY HA2 H -2.454 -2.371 6.816 1.00 . A A . 65 GLY HA2 1 1
4 6848 1 1 65 GLY HA3 H -3.790 -3.352 6.265 1.00 . A A . 65 GLY HA3 1 1
4 6849 1 1 65 GLY N N -4.325 -1.529 7.060 1.00 . A A . 65 GLY N 1 1
4 6850 1 1 65 GLY O O -2.060 -2.182 4.325 1.00 . A A . 65 GLY O 1 1
4 6851 1 1 66 SER C C -4.792 0.523 2.654 1.00 . A A . 66 SER C 1 1
4 6852 1 1 66 SER CA C -3.864 -0.663 2.912 1.00 . A A . 66 SER CA 1 1
4 6853 1 1 66 SER CB C -4.162 -1.793 1.889 1.00 . A A . 66 SER CB 1 1
4 6854 1 1 66 SER H H -4.873 -0.930 4.746 1.00 . A A . 66 SER H 1 1
4 6855 1 1 66 SER HA H -2.835 -0.354 2.801 1.00 . A A . 66 SER HA 1 1
4 6856 1 1 66 SER HB2 H -5.173 -2.148 2.032 1.00 . A A . 66 SER HB2 1 1
4 6857 1 1 66 SER HB3 H -4.059 -1.405 0.887 1.00 . A A . 66 SER HB3 1 1
4 6858 1 1 66 SER HG H -2.701 -2.662 2.804 1.00 . A A . 66 SER HG 1 1
4 6859 1 1 66 SER N N -4.038 -1.150 4.278 1.00 . A A . 66 SER N 1 1
4 6860 1 1 66 SER O O -5.870 0.595 3.242 1.00 . A A . 66 SER O 1 1
4 6861 1 1 66 SER OG O -3.266 -2.895 2.051 1.00 . A A . 66 SER OG 1 1
4 6862 1 1 67 PRO C C -6.043 2.277 0.185 1.00 . A A . 67 PRO C 1 1
4 6863 1 1 67 PRO CA C -5.227 2.594 1.455 1.00 . A A . 67 PRO CA 1 1
4 6864 1 1 67 PRO CB C -4.242 3.732 1.209 1.00 . A A . 67 PRO CB 1 1
4 6865 1 1 67 PRO CD C -3.034 1.620 1.232 1.00 . A A . 67 PRO CD 1 1
4 6866 1 1 67 PRO CG C -2.957 3.070 0.815 1.00 . A A . 67 PRO CG 1 1
4 6867 1 1 67 PRO HA H -5.901 2.856 2.258 1.00 . A A . 67 PRO HA 1 1
4 6868 1 1 67 PRO HB2 H -4.619 4.370 0.423 1.00 . A A . 67 PRO HB2 1 1
4 6869 1 1 67 PRO HB3 H -4.124 4.310 2.115 1.00 . A A . 67 PRO HB3 1 1
4 6870 1 1 67 PRO HD2 H -2.931 0.971 0.376 1.00 . A A . 67 PRO HD2 1 1
4 6871 1 1 67 PRO HD3 H -2.266 1.408 1.959 1.00 . A A . 67 PRO HD3 1 1
4 6872 1 1 67 PRO HG2 H -2.846 3.126 -0.258 1.00 . A A . 67 PRO HG2 1 1
4 6873 1 1 67 PRO HG3 H -2.127 3.560 1.303 1.00 . A A . 67 PRO HG3 1 1
4 6874 1 1 67 PRO N N -4.373 1.496 1.828 1.00 . A A . 67 PRO N 1 1
4 6875 1 1 67 PRO O O -5.497 2.034 -0.890 1.00 . A A . 67 PRO O 1 1
4 6876 1 1 68 PHE C C -9.627 2.484 0.070 1.00 . A A . 68 PHE C 1 1
4 6877 1 1 68 PHE CA C -8.376 2.046 -0.626 1.00 . A A . 68 PHE CA 1 1
4 6878 1 1 68 PHE CB C -8.572 0.531 -0.948 1.00 . A A . 68 PHE CB 1 1
4 6879 1 1 68 PHE CD1 C -7.338 -0.043 -3.046 1.00 . A A . 68 PHE CD1 1 1
4 6880 1 1 68 PHE CD2 C -6.618 -1.037 -1.002 1.00 . A A . 68 PHE CD2 1 1
4 6881 1 1 68 PHE CE1 C -6.358 -0.730 -3.727 1.00 . A A . 68 PHE CE1 1 1
4 6882 1 1 68 PHE CE2 C -5.634 -1.721 -1.678 1.00 . A A . 68 PHE CE2 1 1
4 6883 1 1 68 PHE CG C -7.477 -0.185 -1.677 1.00 . A A . 68 PHE CG 1 1
4 6884 1 1 68 PHE CZ C -5.505 -1.570 -3.043 1.00 . A A . 68 PHE CZ 1 1
4 6885 1 1 68 PHE H H -7.673 2.607 1.220 1.00 . A A . 68 PHE H 1 1
4 6886 1 1 68 PHE HA H -8.209 2.622 -1.523 1.00 . A A . 68 PHE HA 1 1
4 6887 1 1 68 PHE HB2 H -8.735 -0.003 -0.025 1.00 . A A . 68 PHE HB2 1 1
4 6888 1 1 68 PHE HB3 H -9.473 0.437 -1.535 1.00 . A A . 68 PHE HB3 1 1
4 6889 1 1 68 PHE HD1 H -8.002 0.618 -3.580 1.00 . A A . 68 PHE HD1 1 1
4 6890 1 1 68 PHE HD2 H -6.718 -1.156 0.065 1.00 . A A . 68 PHE HD2 1 1
4 6891 1 1 68 PHE HE1 H -6.258 -0.614 -4.795 1.00 . A A . 68 PHE HE1 1 1
4 6892 1 1 68 PHE HE2 H -4.965 -2.379 -1.144 1.00 . A A . 68 PHE HE2 1 1
4 6893 1 1 68 PHE HZ H -4.737 -2.108 -3.578 1.00 . A A . 68 PHE HZ 1 1
4 6894 1 1 68 PHE N N -7.330 2.312 0.355 1.00 . A A . 68 PHE N 1 1
4 6895 1 1 68 PHE O O -9.556 2.861 1.239 1.00 . A A . 68 PHE O 1 1
4 6896 1 1 69 LEU C C -12.505 1.325 0.667 1.00 . A A . 69 LEU C 1 1
4 6897 1 1 69 LEU CA C -11.994 2.650 0.118 1.00 . A A . 69 LEU CA 1 1
4 6898 1 1 69 LEU CB C -13.066 3.321 -0.770 1.00 . A A . 69 LEU CB 1 1
4 6899 1 1 69 LEU CD1 C -12.541 5.688 -0.013 1.00 . A A . 69 LEU CD1 1 1
4 6900 1 1 69 LEU CD2 C -11.743 4.902 -2.264 1.00 . A A . 69 LEU CD2 1 1
4 6901 1 1 69 LEU CG C -12.827 4.786 -1.206 1.00 . A A . 69 LEU CG 1 1
4 6902 1 1 69 LEU H H -10.757 2.196 -1.534 1.00 . A A . 69 LEU H 1 1
4 6903 1 1 69 LEU HA H -11.768 3.288 0.961 1.00 . A A . 69 LEU HA 1 1
4 6904 1 1 69 LEU HB2 H -13.170 2.726 -1.665 1.00 . A A . 69 LEU HB2 1 1
4 6905 1 1 69 LEU HB3 H -14.001 3.281 -0.232 1.00 . A A . 69 LEU HB3 1 1
4 6906 1 1 69 LEU HD11 H -13.371 5.652 0.676 1.00 . A A . 69 LEU HD11 1 1
4 6907 1 1 69 LEU HD12 H -12.408 6.703 -0.358 1.00 . A A . 69 LEU HD12 1 1
4 6908 1 1 69 LEU HD13 H -11.641 5.360 0.487 1.00 . A A . 69 LEU HD13 1 1
4 6909 1 1 69 LEU HD21 H -12.028 4.343 -3.142 1.00 . A A . 69 LEU HD21 1 1
4 6910 1 1 69 LEU HD22 H -10.816 4.512 -1.869 1.00 . A A . 69 LEU HD22 1 1
4 6911 1 1 69 LEU HD23 H -11.613 5.941 -2.527 1.00 . A A . 69 LEU HD23 1 1
4 6912 1 1 69 LEU HG H -13.754 5.146 -1.630 1.00 . A A . 69 LEU HG 1 1
4 6913 1 1 69 LEU N N -10.748 2.413 -0.577 1.00 . A A . 69 LEU N 1 1
4 6914 1 1 69 LEU O O -12.977 1.241 1.800 1.00 . A A . 69 LEU O 1 1
4 6915 1 1 70 ASN C C -11.702 -1.862 0.977 1.00 . A A . 70 ASN C 1 1
4 6916 1 1 70 ASN CA C -12.756 -1.092 0.176 1.00 . A A . 70 ASN CA 1 1
4 6917 1 1 70 ASN CB C -13.069 -1.861 -1.127 1.00 . A A . 70 ASN CB 1 1
4 6918 1 1 70 ASN CG C -14.205 -1.256 -1.943 1.00 . A A . 70 ASN CG 1 1
4 6919 1 1 70 ASN H H -11.817 0.430 -0.967 1.00 . A A . 70 ASN H 1 1
4 6920 1 1 70 ASN HA H -13.659 -1.015 0.760 1.00 . A A . 70 ASN HA 1 1
4 6921 1 1 70 ASN HB2 H -12.183 -1.872 -1.743 1.00 . A A . 70 ASN HB2 1 1
4 6922 1 1 70 ASN HB3 H -13.330 -2.878 -0.872 1.00 . A A . 70 ASN HB3 1 1
4 6923 1 1 70 ASN HD21 H -15.551 -2.342 -0.966 1.00 . A A . 70 ASN HD21 1 1
4 6924 1 1 70 ASN HD22 H -16.173 -1.315 -2.183 1.00 . A A . 70 ASN HD22 1 1
4 6925 1 1 70 ASN N N -12.299 0.277 -0.126 1.00 . A A . 70 ASN N 1 1
4 6926 1 1 70 ASN ND2 N -15.417 -1.673 -1.674 1.00 . A A . 70 ASN ND2 1 1
4 6927 1 1 70 ASN O O -11.651 -3.100 0.959 1.00 . A A . 70 ASN O 1 1
4 6928 1 1 70 ASN OD1 O -13.984 -0.404 -2.817 1.00 . A A . 70 ASN OD1 1 1
4 6929 1 1 71 ALA C C -10.480 -2.112 3.876 1.00 . A A . 71 ALA C 1 1
4 6930 1 1 71 ALA CA C -9.857 -1.738 2.518 1.00 . A A . 71 ALA CA 1 1
4 6931 1 1 71 ALA CB C -8.700 -0.763 2.686 1.00 . A A . 71 ALA CB 1 1
4 6932 1 1 71 ALA H H -11.006 -0.169 1.686 1.00 . A A . 71 ALA H 1 1
4 6933 1 1 71 ALA HA H -9.508 -2.633 2.025 1.00 . A A . 71 ALA HA 1 1
4 6934 1 1 71 ALA HB1 H -9.071 0.200 2.999 1.00 . A A . 71 ALA HB1 1 1
4 6935 1 1 71 ALA HB2 H -8.150 -0.669 1.762 1.00 . A A . 71 ALA HB2 1 1
4 6936 1 1 71 ALA HB3 H -8.031 -1.141 3.445 1.00 . A A . 71 ALA HB3 1 1
4 6937 1 1 71 ALA N N -10.880 -1.139 1.689 1.00 . A A . 71 ALA N 1 1
4 6938 1 1 71 ALA O O -11.568 -1.608 4.198 1.00 . A A . 71 ALA O 1 1
4 6939 1 1 72 PRO C C -10.810 -2.379 6.906 1.00 . A A . 72 PRO C 1 1
4 6940 1 1 72 PRO CA C -10.337 -3.490 5.964 1.00 . A A . 72 PRO CA 1 1
4 6941 1 1 72 PRO CB C -9.143 -4.227 6.560 1.00 . A A . 72 PRO CB 1 1
4 6942 1 1 72 PRO CD C -8.552 -3.696 4.325 1.00 . A A . 72 PRO CD 1 1
4 6943 1 1 72 PRO CG C -8.439 -4.764 5.375 1.00 . A A . 72 PRO CG 1 1
4 6944 1 1 72 PRO HA H -11.144 -4.190 5.821 1.00 . A A . 72 PRO HA 1 1
4 6945 1 1 72 PRO HB2 H -8.527 -3.532 7.112 1.00 . A A . 72 PRO HB2 1 1
4 6946 1 1 72 PRO HB3 H -9.482 -5.019 7.210 1.00 . A A . 72 PRO HB3 1 1
4 6947 1 1 72 PRO HD2 H -7.720 -3.012 4.405 1.00 . A A . 72 PRO HD2 1 1
4 6948 1 1 72 PRO HD3 H -8.592 -4.129 3.339 1.00 . A A . 72 PRO HD3 1 1
4 6949 1 1 72 PRO HG2 H -7.402 -4.951 5.612 1.00 . A A . 72 PRO HG2 1 1
4 6950 1 1 72 PRO HG3 H -8.920 -5.671 5.040 1.00 . A A . 72 PRO HG3 1 1
4 6951 1 1 72 PRO N N -9.829 -3.019 4.659 1.00 . A A . 72 PRO N 1 1
4 6952 1 1 72 PRO O O -10.136 -1.345 7.090 1.00 . A A . 72 PRO O 1 1
4 6953 1 1 73 VAL C C -12.175 -1.960 9.855 1.00 . A A . 73 VAL C 1 1
4 6954 1 1 73 VAL CA C -12.620 -1.706 8.409 1.00 . A A . 73 VAL CA 1 1
4 6955 1 1 73 VAL CB C -14.176 -1.831 8.315 1.00 . A A . 73 VAL CB 1 1
4 6956 1 1 73 VAL CG1 C -14.646 -1.630 6.885 1.00 . A A . 73 VAL CG1 1 1
4 6957 1 1 73 VAL CG2 C -14.679 -3.167 8.862 1.00 . A A . 73 VAL CG2 1 1
4 6958 1 1 73 VAL H H -12.384 -3.491 7.323 1.00 . A A . 73 VAL H 1 1
4 6959 1 1 73 VAL HA H -12.337 -0.703 8.125 1.00 . A A . 73 VAL HA 1 1
4 6960 1 1 73 VAL HB H -14.600 -1.035 8.909 1.00 . A A . 73 VAL HB 1 1
4 6961 1 1 73 VAL HG11 H -14.356 -0.648 6.542 1.00 . A A . 73 VAL HG11 1 1
4 6962 1 1 73 VAL HG12 H -15.720 -1.725 6.844 1.00 . A A . 73 VAL HG12 1 1
4 6963 1 1 73 VAL HG13 H -14.194 -2.380 6.254 1.00 . A A . 73 VAL HG13 1 1
4 6964 1 1 73 VAL HG21 H -14.395 -3.256 9.901 1.00 . A A . 73 VAL HG21 1 1
4 6965 1 1 73 VAL HG22 H -14.242 -3.977 8.299 1.00 . A A . 73 VAL HG22 1 1
4 6966 1 1 73 VAL HG23 H -15.755 -3.211 8.775 1.00 . A A . 73 VAL HG23 1 1
4 6967 1 1 73 VAL N N -11.957 -2.624 7.501 1.00 . A A . 73 VAL N 1 1
4 6968 1 1 73 VAL O O -11.432 -2.915 10.128 1.00 . A A . 73 VAL O 1 1
4 6969 1 1 74 GLY C C -11.511 -0.137 12.737 1.00 . A A . 74 GLY C 1 1
4 6970 1 1 74 GLY CA C -12.295 -1.283 12.153 1.00 . A A . 74 GLY CA 1 1
4 6971 1 1 74 GLY H H -13.167 -0.360 10.469 1.00 . A A . 74 GLY H 1 1
4 6972 1 1 74 GLY HA2 H -13.215 -1.386 12.708 1.00 . A A . 74 GLY HA2 1 1
4 6973 1 1 74 GLY HA3 H -11.718 -2.189 12.261 1.00 . A A . 74 GLY HA3 1 1
4 6974 1 1 74 GLY N N -12.611 -1.112 10.757 1.00 . A A . 74 GLY N 1 1
4 6975 1 1 74 GLY O O -10.741 -0.323 13.688 1.00 . A A . 74 GLY O 1 1
4 6976 1 1 75 GLY C C -11.764 3.472 12.503 1.00 . A A . 75 GLY C 1 1
4 6977 1 1 75 GLY CA C -10.999 2.189 12.707 1.00 . A A . 75 GLY CA 1 1
4 6978 1 1 75 GLY H H -12.297 1.164 11.427 1.00 . A A . 75 GLY H 1 1
4 6979 1 1 75 GLY HA2 H -10.836 2.048 13.766 1.00 . A A . 75 GLY HA2 1 1
4 6980 1 1 75 GLY HA3 H -10.041 2.271 12.215 1.00 . A A . 75 GLY HA3 1 1
4 6981 1 1 75 GLY N N -11.694 1.046 12.191 1.00 . A A . 75 GLY N 1 1
4 6982 1 1 75 GLY O O -12.280 3.732 11.411 1.00 . A A . 75 GLY O 1 1
4 6983 1 1 76 ASN C C -11.594 6.513 14.166 1.00 . A A . 76 ASN C 1 1
4 6984 1 1 76 ASN CA C -12.524 5.548 13.470 1.00 . A A . 76 ASN CA 1 1
4 6985 1 1 76 ASN CB C -13.907 5.610 14.143 1.00 . A A . 76 ASN CB 1 1
4 6986 1 1 76 ASN CG C -14.632 6.933 13.880 1.00 . A A . 76 ASN CG 1 1
4 6987 1 1 76 ASN H H -11.644 3.901 14.435 1.00 . A A . 76 ASN H 1 1
4 6988 1 1 76 ASN HA H -12.607 5.819 12.428 1.00 . A A . 76 ASN HA 1 1
4 6989 1 1 76 ASN HB2 H -14.524 4.805 13.773 1.00 . A A . 76 ASN HB2 1 1
4 6990 1 1 76 ASN HB3 H -13.780 5.501 15.209 1.00 . A A . 76 ASN HB3 1 1
4 6991 1 1 76 ASN HD21 H -15.480 6.884 15.671 1.00 . A A . 76 ASN HD21 1 1
4 6992 1 1 76 ASN HD22 H -15.884 8.233 14.687 1.00 . A A . 76 ASN HD22 1 1
4 6993 1 1 76 ASN N N -11.933 4.223 13.556 1.00 . A A . 76 ASN N 1 1
4 6994 1 1 76 ASN ND2 N -15.400 7.391 14.835 1.00 . A A . 76 ASN ND2 1 1
4 6995 1 1 76 ASN O O -11.174 6.252 15.303 1.00 . A A . 76 ASN O 1 1
4 6996 1 1 76 ASN OD1 O -14.486 7.541 12.821 1.00 . A A . 76 ASN OD1 1 1
4 6997 1 1 77 LEU C C -11.242 9.760 14.506 1.00 . A A . 77 LEU C 1 1
4 6998 1 1 77 LEU CA C -10.378 8.580 14.078 1.00 . A A . 77 LEU CA 1 1
4 6999 1 1 77 LEU CB C -9.320 9.046 13.066 1.00 . A A . 77 LEU CB 1 1
4 7000 1 1 77 LEU CD1 C -7.444 9.497 14.686 1.00 . A A . 77 LEU CD1 1 1
4 7001 1 1 77 LEU CD2 C -7.441 10.600 12.444 1.00 . A A . 77 LEU CD2 1 1
4 7002 1 1 77 LEU CG C -8.306 10.082 13.579 1.00 . A A . 77 LEU CG 1 1
4 7003 1 1 77 LEU H H -11.555 7.699 12.579 1.00 . A A . 77 LEU H 1 1
4 7004 1 1 77 LEU HA H -9.890 8.147 14.938 1.00 . A A . 77 LEU HA 1 1
4 7005 1 1 77 LEU HB2 H -8.775 8.180 12.726 1.00 . A A . 77 LEU HB2 1 1
4 7006 1 1 77 LEU HB3 H -9.835 9.476 12.220 1.00 . A A . 77 LEU HB3 1 1
4 7007 1 1 77 LEU HD11 H -6.747 10.248 15.028 1.00 . A A . 77 LEU HD11 1 1
4 7008 1 1 77 LEU HD12 H -6.898 8.646 14.306 1.00 . A A . 77 LEU HD12 1 1
4 7009 1 1 77 LEU HD13 H -8.067 9.185 15.510 1.00 . A A . 77 LEU HD13 1 1
4 7010 1 1 77 LEU HD21 H -6.735 11.323 12.828 1.00 . A A . 77 LEU HD21 1 1
4 7011 1 1 77 LEU HD22 H -8.068 11.070 11.700 1.00 . A A . 77 LEU HD22 1 1
4 7012 1 1 77 LEU HD23 H -6.904 9.778 11.996 1.00 . A A . 77 LEU HD23 1 1
4 7013 1 1 77 LEU HG H -8.850 10.914 14.000 1.00 . A A . 77 LEU HG 1 1
4 7014 1 1 77 LEU N N -11.231 7.571 13.501 1.00 . A A . 77 LEU N 1 1
4 7015 1 1 77 LEU O O -11.794 10.464 13.656 1.00 . A A . 77 LEU O 1 1
4 7016 1 1 78 PRO C C -11.567 12.433 16.155 1.00 . A A . 78 PRO C 1 1
4 7017 1 1 78 PRO CA C -12.225 11.059 16.332 1.00 . A A . 78 PRO CA 1 1
4 7018 1 1 78 PRO CB C -12.375 10.718 17.815 1.00 . A A . 78 PRO CB 1 1
4 7019 1 1 78 PRO CD C -10.792 9.176 16.902 1.00 . A A . 78 PRO CD 1 1
4 7020 1 1 78 PRO CG C -11.158 9.929 18.148 1.00 . A A . 78 PRO CG 1 1
4 7021 1 1 78 PRO HA H -13.197 11.070 15.861 1.00 . A A . 78 PRO HA 1 1
4 7022 1 1 78 PRO HB2 H -12.421 11.633 18.387 1.00 . A A . 78 PRO HB2 1 1
4 7023 1 1 78 PRO HB3 H -13.274 10.139 17.966 1.00 . A A . 78 PRO HB3 1 1
4 7024 1 1 78 PRO HD2 H -9.719 9.133 16.801 1.00 . A A . 78 PRO HD2 1 1
4 7025 1 1 78 PRO HD3 H -11.204 8.178 16.925 1.00 . A A . 78 PRO HD3 1 1
4 7026 1 1 78 PRO HG2 H -10.357 10.595 18.433 1.00 . A A . 78 PRO HG2 1 1
4 7027 1 1 78 PRO HG3 H -11.375 9.241 18.952 1.00 . A A . 78 PRO HG3 1 1
4 7028 1 1 78 PRO N N -11.402 9.976 15.814 1.00 . A A . 78 PRO N 1 1
4 7029 1 1 78 PRO O O -10.324 12.554 16.083 1.00 . A A . 78 PRO O 1 1
4 7030 1 1 79 ALA C C -11.265 15.280 17.195 1.00 . A A . 79 ALA C 1 1
4 7031 1 1 79 ALA CA C -11.942 14.806 15.924 1.00 . A A . 79 ALA CA 1 1
4 7032 1 1 79 ALA CB C -13.108 15.715 15.561 1.00 . A A . 79 ALA CB 1 1
4 7033 1 1 79 ALA H H -13.359 13.277 16.169 1.00 . A A . 79 ALA H 1 1
4 7034 1 1 79 ALA HA H -11.225 14.825 15.115 1.00 . A A . 79 ALA HA 1 1
4 7035 1 1 79 ALA HB1 H -13.826 15.714 16.367 1.00 . A A . 79 ALA HB1 1 1
4 7036 1 1 79 ALA HB2 H -13.580 15.353 14.660 1.00 . A A . 79 ALA HB2 1 1
4 7037 1 1 79 ALA HB3 H -12.743 16.719 15.403 1.00 . A A . 79 ALA HB3 1 1
4 7038 1 1 79 ALA N N -12.395 13.451 16.088 1.00 . A A . 79 ALA N 1 1
4 7039 1 1 79 ALA O O -11.682 14.925 18.304 1.00 . A A . 79 ALA O 1 1
4 7040 1 1 80 GLY C C -8.310 15.691 18.551 1.00 . A A . 80 GLY C 1 1
4 7041 1 1 80 GLY CA C -9.495 16.545 18.175 1.00 . A A . 80 GLY CA 1 1
4 7042 1 1 80 GLY H H -9.887 16.276 16.145 1.00 . A A . 80 GLY H 1 1
4 7043 1 1 80 GLY HA2 H -9.149 17.543 17.949 1.00 . A A . 80 GLY HA2 1 1
4 7044 1 1 80 GLY HA3 H -10.170 16.589 19.018 1.00 . A A . 80 GLY HA3 1 1
4 7045 1 1 80 GLY N N -10.209 16.030 17.042 1.00 . A A . 80 GLY N 1 1
4 7046 1 1 80 GLY O O -7.522 16.074 19.413 1.00 . A A . 80 GLY O 1 1
4 7047 1 1 81 ALA C C -5.812 14.007 17.484 1.00 . A A . 81 ALA C 1 1
4 7048 1 1 81 ALA CA C -7.093 13.619 18.211 1.00 . A A . 81 ALA CA 1 1
4 7049 1 1 81 ALA CB C -7.498 12.195 17.851 1.00 . A A . 81 ALA CB 1 1
4 7050 1 1 81 ALA H H -8.817 14.308 17.210 1.00 . A A . 81 ALA H 1 1
4 7051 1 1 81 ALA HA H -6.913 13.659 19.275 1.00 . A A . 81 ALA HA 1 1
4 7052 1 1 81 ALA HB1 H -8.403 11.934 18.381 1.00 . A A . 81 ALA HB1 1 1
4 7053 1 1 81 ALA HB2 H -6.706 11.514 18.128 1.00 . A A . 81 ALA HB2 1 1
4 7054 1 1 81 ALA HB3 H -7.671 12.130 16.787 1.00 . A A . 81 ALA HB3 1 1
4 7055 1 1 81 ALA N N -8.173 14.544 17.911 1.00 . A A . 81 ALA N 1 1
4 7056 1 1 81 ALA O O -5.845 14.375 16.305 1.00 . A A . 81 ALA O 1 1
4 7057 1 1 82 THR C C -2.658 12.928 17.385 1.00 . A A . 82 THR C 1 1
4 7058 1 1 82 THR CA C -3.412 14.243 17.638 1.00 . A A . 82 THR CA 1 1
4 7059 1 1 82 THR CB C -2.610 15.117 18.624 1.00 . A A . 82 THR CB 1 1
4 7060 1 1 82 THR CG2 C -1.275 15.531 18.024 1.00 . A A . 82 THR CG2 1 1
4 7061 1 1 82 THR H H -4.755 13.662 19.130 1.00 . A A . 82 THR H 1 1
4 7062 1 1 82 THR HA H -3.541 14.778 16.709 1.00 . A A . 82 THR HA 1 1
4 7063 1 1 82 THR HB H -2.436 14.547 19.525 1.00 . A A . 82 THR HB 1 1
4 7064 1 1 82 THR HG1 H -4.268 16.006 19.162 1.00 . A A . 82 THR HG1 1 1
4 7065 1 1 82 THR HG21 H -0.684 14.647 17.837 1.00 . A A . 82 THR HG21 1 1
4 7066 1 1 82 THR HG22 H -0.748 16.170 18.716 1.00 . A A . 82 THR HG22 1 1
4 7067 1 1 82 THR HG23 H -1.433 16.055 17.094 1.00 . A A . 82 THR HG23 1 1
4 7068 1 1 82 THR N N -4.710 13.943 18.189 1.00 . A A . 82 THR N 1 1
4 7069 1 1 82 THR O O -2.307 12.211 18.332 1.00 . A A . 82 THR O 1 1
4 7070 1 1 82 THR OG1 O -3.372 16.291 18.955 1.00 . A A . 82 THR OG1 1 1
4 7071 1 1 83 ILE C C -0.588 11.657 14.857 1.00 . A A . 83 ILE C 1 1
4 7072 1 1 83 ILE CA C -1.779 11.364 15.765 1.00 . A A . 83 ILE CA 1 1
4 7073 1 1 83 ILE CB C -2.780 10.414 15.019 1.00 . A A . 83 ILE CB 1 1
4 7074 1 1 83 ILE CD1 C -3.677 9.324 17.184 1.00 . A A . 83 ILE CD1 1 1
4 7075 1 1 83 ILE CG1 C -4.003 10.068 15.898 1.00 . A A . 83 ILE CG1 1 1
4 7076 1 1 83 ILE CG2 C -2.091 9.139 14.544 1.00 . A A . 83 ILE CG2 1 1
4 7077 1 1 83 ILE H H -2.657 13.246 15.420 1.00 . A A . 83 ILE H 1 1
4 7078 1 1 83 ILE HA H -1.434 10.875 16.663 1.00 . A A . 83 ILE HA 1 1
4 7079 1 1 83 ILE HB H -3.126 10.939 14.140 1.00 . A A . 83 ILE HB 1 1
4 7080 1 1 83 ILE HD11 H -3.045 9.936 17.810 1.00 . A A . 83 ILE HD11 1 1
4 7081 1 1 83 ILE HD12 H -3.165 8.404 16.942 1.00 . A A . 83 ILE HD12 1 1
4 7082 1 1 83 ILE HD13 H -4.592 9.100 17.711 1.00 . A A . 83 ILE HD13 1 1
4 7083 1 1 83 ILE HG12 H -4.506 10.982 16.174 1.00 . A A . 83 ILE HG12 1 1
4 7084 1 1 83 ILE HG13 H -4.679 9.455 15.321 1.00 . A A . 83 ILE HG13 1 1
4 7085 1 1 83 ILE HG21 H -2.804 8.510 14.032 1.00 . A A . 83 ILE HG21 1 1
4 7086 1 1 83 ILE HG22 H -1.695 8.610 15.398 1.00 . A A . 83 ILE HG22 1 1
4 7087 1 1 83 ILE HG23 H -1.284 9.393 13.872 1.00 . A A . 83 ILE HG23 1 1
4 7088 1 1 83 ILE N N -2.423 12.611 16.138 1.00 . A A . 83 ILE N 1 1
4 7089 1 1 83 ILE O O -0.690 12.464 13.937 1.00 . A A . 83 ILE O 1 1
4 7090 1 1 84 VAL C C 1.749 10.122 13.226 1.00 . A A . 84 VAL C 1 1
4 7091 1 1 84 VAL CA C 1.697 11.218 14.298 1.00 . A A . 84 VAL CA 1 1
4 7092 1 1 84 VAL CB C 3.017 11.275 15.137 1.00 . A A . 84 VAL CB 1 1
4 7093 1 1 84 VAL CG1 C 3.264 9.990 15.902 1.00 . A A . 84 VAL CG1 1 1
4 7094 1 1 84 VAL CG2 C 4.216 11.627 14.276 1.00 . A A . 84 VAL CG2 1 1
4 7095 1 1 84 VAL H H 0.574 10.431 15.896 1.00 . A A . 84 VAL H 1 1
4 7096 1 1 84 VAL HA H 1.562 12.158 13.787 1.00 . A A . 84 VAL HA 1 1
4 7097 1 1 84 VAL HB H 2.892 12.059 15.870 1.00 . A A . 84 VAL HB 1 1
4 7098 1 1 84 VAL HG11 H 2.484 9.851 16.634 1.00 . A A . 84 VAL HG11 1 1
4 7099 1 1 84 VAL HG12 H 4.224 10.051 16.391 1.00 . A A . 84 VAL HG12 1 1
4 7100 1 1 84 VAL HG13 H 3.263 9.160 15.212 1.00 . A A . 84 VAL HG13 1 1
4 7101 1 1 84 VAL HG21 H 4.333 10.884 13.501 1.00 . A A . 84 VAL HG21 1 1
4 7102 1 1 84 VAL HG22 H 5.105 11.649 14.888 1.00 . A A . 84 VAL HG22 1 1
4 7103 1 1 84 VAL HG23 H 4.066 12.598 13.828 1.00 . A A . 84 VAL HG23 1 1
4 7104 1 1 84 VAL N N 0.530 11.040 15.127 1.00 . A A . 84 VAL N 1 1
4 7105 1 1 84 VAL O O 1.492 8.939 13.515 1.00 . A A . 84 VAL O 1 1
4 7106 1 1 85 TYR C C 3.476 9.551 10.317 1.00 . A A . 85 TYR C 1 1
4 7107 1 1 85 TYR CA C 2.087 9.582 10.901 1.00 . A A . 85 TYR CA 1 1
4 7108 1 1 85 TYR CB C 1.042 9.930 9.820 1.00 . A A . 85 TYR CB 1 1
4 7109 1 1 85 TYR CD1 C 2.004 11.522 8.085 1.00 . A A . 85 TYR CD1 1 1
4 7110 1 1 85 TYR CD2 C 0.505 12.408 9.715 1.00 . A A . 85 TYR CD2 1 1
4 7111 1 1 85 TYR CE1 C 2.130 12.775 7.520 1.00 . A A . 85 TYR CE1 1 1
4 7112 1 1 85 TYR CE2 C 0.632 13.663 9.150 1.00 . A A . 85 TYR CE2 1 1
4 7113 1 1 85 TYR CG C 1.190 11.314 9.198 1.00 . A A . 85 TYR CG 1 1
4 7114 1 1 85 TYR CZ C 1.441 13.837 8.056 1.00 . A A . 85 TYR CZ 1 1
4 7115 1 1 85 TYR H H 2.278 11.449 11.833 1.00 . A A . 85 TYR H 1 1
4 7116 1 1 85 TYR HA H 1.873 8.602 11.295 1.00 . A A . 85 TYR HA 1 1
4 7117 1 1 85 TYR HB2 H 1.117 9.205 9.022 1.00 . A A . 85 TYR HB2 1 1
4 7118 1 1 85 TYR HB3 H 0.056 9.864 10.258 1.00 . A A . 85 TYR HB3 1 1
4 7119 1 1 85 TYR HD1 H 2.546 10.687 7.667 1.00 . A A . 85 TYR HD1 1 1
4 7120 1 1 85 TYR HD2 H -0.131 12.270 10.577 1.00 . A A . 85 TYR HD2 1 1
4 7121 1 1 85 TYR HE1 H 2.765 12.921 6.660 1.00 . A A . 85 TYR HE1 1 1
4 7122 1 1 85 TYR HE2 H 0.101 14.507 9.563 1.00 . A A . 85 TYR HE2 1 1
4 7123 1 1 85 TYR HH H 1.654 15.719 8.218 1.00 . A A . 85 TYR HH 1 1
4 7124 1 1 85 TYR N N 2.038 10.511 12.008 1.00 . A A . 85 TYR N 1 1
4 7125 1 1 85 TYR O O 4.254 10.492 10.513 1.00 . A A . 85 TYR O 1 1
4 7126 1 1 85 TYR OH O 1.566 15.092 7.492 1.00 . A A . 85 TYR OH 1 1
4 7127 1 1 86 ASP C C 5.089 7.997 7.564 1.00 . A A . 86 ASP C 1 1
4 7128 1 1 86 ASP CA C 5.124 8.347 9.043 1.00 . A A . 86 ASP CA 1 1
4 7129 1 1 86 ASP CB C 5.924 7.283 9.807 1.00 . A A . 86 ASP CB 1 1
4 7130 1 1 86 ASP CG C 5.361 5.880 9.669 1.00 . A A . 86 ASP CG 1 1
4 7131 1 1 86 ASP H H 3.124 7.787 9.475 1.00 . A A . 86 ASP H 1 1
4 7132 1 1 86 ASP HA H 5.634 9.290 9.150 1.00 . A A . 86 ASP HA 1 1
4 7133 1 1 86 ASP HB2 H 6.932 7.271 9.422 1.00 . A A . 86 ASP HB2 1 1
4 7134 1 1 86 ASP HB3 H 5.948 7.544 10.855 1.00 . A A . 86 ASP HB3 1 1
4 7135 1 1 86 ASP N N 3.792 8.497 9.608 1.00 . A A . 86 ASP N 1 1
4 7136 1 1 86 ASP O O 6.131 7.983 6.890 1.00 . A A . 86 ASP O 1 1
4 7137 1 1 86 ASP OD1 O 4.479 5.495 10.449 1.00 . A A . 86 ASP OD1 1 1
4 7138 1 1 86 ASP OD2 O 5.818 5.121 8.790 1.00 . A A . 86 ASP OD2 1 1
4 7139 1 1 87 GLU C C 2.733 8.135 4.996 1.00 . A A . 87 GLU C 1 1
4 7140 1 1 87 GLU CA C 3.816 7.318 5.672 1.00 . A A . 87 GLU CA 1 1
4 7141 1 1 87 GLU CB C 3.503 5.823 5.648 1.00 . A A . 87 GLU CB 1 1
4 7142 1 1 87 GLU CD C 3.490 3.636 4.449 1.00 . A A . 87 GLU CD 1 1
4 7143 1 1 87 GLU CG C 3.598 5.138 4.302 1.00 . A A . 87 GLU CG 1 1
4 7144 1 1 87 GLU H H 3.110 7.799 7.580 1.00 . A A . 87 GLU H 1 1
4 7145 1 1 87 GLU HA H 4.763 7.490 5.182 1.00 . A A . 87 GLU HA 1 1
4 7146 1 1 87 GLU HB2 H 4.188 5.318 6.313 1.00 . A A . 87 GLU HB2 1 1
4 7147 1 1 87 GLU HB3 H 2.500 5.684 6.026 1.00 . A A . 87 GLU HB3 1 1
4 7148 1 1 87 GLU HG2 H 2.795 5.490 3.670 1.00 . A A . 87 GLU HG2 1 1
4 7149 1 1 87 GLU HG3 H 4.549 5.373 3.848 1.00 . A A . 87 GLU HG3 1 1
4 7150 1 1 87 GLU N N 3.927 7.727 7.045 1.00 . A A . 87 GLU N 1 1
4 7151 1 1 87 GLU O O 1.601 8.152 5.443 1.00 . A A . 87 GLU O 1 1
4 7152 1 1 87 GLU OE1 O 4.416 3.027 5.034 1.00 . A A . 87 GLU OE1 1 1
4 7153 1 1 87 GLU OE2 O 2.489 3.039 4.032 1.00 . A A . 87 GLU OE2 1 1
4 7154 1 1 88 VAL C C 1.843 8.953 1.920 1.00 . A A . 88 VAL C 1 1
4 7155 1 1 88 VAL CA C 2.138 9.658 3.234 1.00 . A A . 88 VAL CA 1 1
4 7156 1 1 88 VAL CB C 2.707 11.076 2.959 1.00 . A A . 88 VAL CB 1 1
4 7157 1 1 88 VAL CG1 C 1.672 11.961 2.306 1.00 . A A . 88 VAL CG1 1 1
4 7158 1 1 88 VAL CG2 C 3.234 11.717 4.233 1.00 . A A . 88 VAL CG2 1 1
4 7159 1 1 88 VAL H H 4.029 8.822 3.663 1.00 . A A . 88 VAL H 1 1
4 7160 1 1 88 VAL HA H 1.231 9.731 3.815 1.00 . A A . 88 VAL HA 1 1
4 7161 1 1 88 VAL HB H 3.528 10.971 2.267 1.00 . A A . 88 VAL HB 1 1
4 7162 1 1 88 VAL HG11 H 1.358 11.517 1.375 1.00 . A A . 88 VAL HG11 1 1
4 7163 1 1 88 VAL HG12 H 2.099 12.934 2.111 1.00 . A A . 88 VAL HG12 1 1
4 7164 1 1 88 VAL HG13 H 0.819 12.063 2.960 1.00 . A A . 88 VAL HG13 1 1
4 7165 1 1 88 VAL HG21 H 3.612 12.705 4.014 1.00 . A A . 88 VAL HG21 1 1
4 7166 1 1 88 VAL HG22 H 4.025 11.105 4.642 1.00 . A A . 88 VAL HG22 1 1
4 7167 1 1 88 VAL HG23 H 2.427 11.786 4.948 1.00 . A A . 88 VAL HG23 1 1
4 7168 1 1 88 VAL N N 3.092 8.845 3.965 1.00 . A A . 88 VAL N 1 1
4 7169 1 1 88 VAL O O 2.748 8.729 1.132 1.00 . A A . 88 VAL O 1 1
4 7170 1 1 89 CYS C C -0.820 8.435 -0.326 1.00 . A A . 89 CYS C 1 1
4 7171 1 1 89 CYS CA C 0.242 7.776 0.557 1.00 . A A . 89 CYS CA 1 1
4 7172 1 1 89 CYS CB C -0.316 6.458 1.067 1.00 . A A . 89 CYS CB 1 1
4 7173 1 1 89 CYS H H -0.113 8.860 2.320 1.00 . A A . 89 CYS H 1 1
4 7174 1 1 89 CYS HA H 1.122 7.557 -0.026 1.00 . A A . 89 CYS HA 1 1
4 7175 1 1 89 CYS HB2 H -1.257 6.644 1.563 1.00 . A A . 89 CYS HB2 1 1
4 7176 1 1 89 CYS HB3 H -0.486 5.804 0.225 1.00 . A A . 89 CYS HB3 1 1
4 7177 1 1 89 CYS HG H 0.979 6.423 3.240 1.00 . A A . 89 CYS HG 1 1
4 7178 1 1 89 CYS N N 0.604 8.589 1.701 1.00 . A A . 89 CYS N 1 1
4 7179 1 1 89 CYS O O -1.823 8.911 0.161 1.00 . A A . 89 CYS O 1 1
4 7180 1 1 89 CYS SG S 0.748 5.596 2.231 1.00 . A A . 89 CYS SG 1 1
4 7181 1 1 90 ILE C C -2.392 7.732 -3.102 1.00 . A A . 90 ILE C 1 1
4 7182 1 1 90 ILE CA C -1.607 8.909 -2.534 1.00 . A A . 90 ILE CA 1 1
4 7183 1 1 90 ILE CB C -1.042 9.790 -3.710 1.00 . A A . 90 ILE CB 1 1
4 7184 1 1 90 ILE CD1 C 0.066 12.047 -4.259 1.00 . A A . 90 ILE CD1 1 1
4 7185 1 1 90 ILE CG1 C -0.477 11.119 -3.177 1.00 . A A . 90 ILE CG1 1 1
4 7186 1 1 90 ILE CG2 C -2.127 10.061 -4.770 1.00 . A A . 90 ILE CG2 1 1
4 7187 1 1 90 ILE H H 0.253 8.086 -1.949 1.00 . A A . 90 ILE H 1 1
4 7188 1 1 90 ILE HA H -2.296 9.505 -1.953 1.00 . A A . 90 ILE HA 1 1
4 7189 1 1 90 ILE HB H -0.246 9.236 -4.186 1.00 . A A . 90 ILE HB 1 1
4 7190 1 1 90 ILE HD11 H 0.439 12.952 -3.803 1.00 . A A . 90 ILE HD11 1 1
4 7191 1 1 90 ILE HD12 H -0.719 12.294 -4.960 1.00 . A A . 90 ILE HD12 1 1
4 7192 1 1 90 ILE HD13 H 0.871 11.556 -4.786 1.00 . A A . 90 ILE HD13 1 1
4 7193 1 1 90 ILE HG12 H -1.258 11.653 -2.656 1.00 . A A . 90 ILE HG12 1 1
4 7194 1 1 90 ILE HG13 H 0.326 10.907 -2.487 1.00 . A A . 90 ILE HG13 1 1
4 7195 1 1 90 ILE HG21 H -1.711 10.665 -5.563 1.00 . A A . 90 ILE HG21 1 1
4 7196 1 1 90 ILE HG22 H -2.953 10.590 -4.315 1.00 . A A . 90 ILE HG22 1 1
4 7197 1 1 90 ILE HG23 H -2.478 9.124 -5.174 1.00 . A A . 90 ILE HG23 1 1
4 7198 1 1 90 ILE N N -0.605 8.433 -1.612 1.00 . A A . 90 ILE N 1 1
4 7199 1 1 90 ILE O O -1.837 6.857 -3.789 1.00 . A A . 90 ILE O 1 1
4 7200 1 1 91 GLN C C -5.667 7.662 -3.900 1.00 . A A . 91 GLN C 1 1
4 7201 1 1 91 GLN CA C -4.603 6.771 -3.300 1.00 . A A . 91 GLN CA 1 1
4 7202 1 1 91 GLN CB C -5.165 5.826 -2.205 1.00 . A A . 91 GLN CB 1 1
4 7203 1 1 91 GLN CD C -5.768 3.965 -3.839 1.00 . A A . 91 GLN CD 1 1
4 7204 1 1 91 GLN CG C -6.245 4.849 -2.684 1.00 . A A . 91 GLN CG 1 1
4 7205 1 1 91 GLN H H -3.976 8.363 -2.113 1.00 . A A . 91 GLN H 1 1
4 7206 1 1 91 GLN HA H -4.119 6.217 -4.091 1.00 . A A . 91 GLN HA 1 1
4 7207 1 1 91 GLN HB2 H -4.350 5.245 -1.801 1.00 . A A . 91 GLN HB2 1 1
4 7208 1 1 91 GLN HB3 H -5.583 6.432 -1.414 1.00 . A A . 91 GLN HB3 1 1
4 7209 1 1 91 GLN HE21 H -5.223 2.567 -2.566 1.00 . A A . 91 GLN HE21 1 1
4 7210 1 1 91 GLN HE22 H -4.958 2.194 -4.224 1.00 . A A . 91 GLN HE22 1 1
4 7211 1 1 91 GLN HG2 H -6.548 4.226 -1.847 1.00 . A A . 91 GLN HG2 1 1
4 7212 1 1 91 GLN HG3 H -7.094 5.425 -3.019 1.00 . A A . 91 GLN HG3 1 1
4 7213 1 1 91 GLN N N -3.647 7.694 -2.753 1.00 . A A . 91 GLN N 1 1
4 7214 1 1 91 GLN NE2 N -5.266 2.806 -3.524 1.00 . A A . 91 GLN NE2 1 1
4 7215 1 1 91 GLN O O -6.124 8.573 -3.229 1.00 . A A . 91 GLN O 1 1
4 7216 1 1 91 GLN OE1 O -5.888 4.334 -5.028 1.00 . A A . 91 GLN OE1 1 1
4 7217 1 1 92 ALA C C -8.037 8.949 -5.228 1.00 . A A . 92 ALA C 1 1
4 7218 1 1 92 ALA CA C -6.862 8.296 -5.945 1.00 . A A . 92 ALA CA 1 1
4 7219 1 1 92 ALA CB C -7.347 7.580 -7.182 1.00 . A A . 92 ALA CB 1 1
4 7220 1 1 92 ALA H H -5.893 6.469 -5.454 1.00 . A A . 92 ALA H 1 1
4 7221 1 1 92 ALA HA H -6.186 9.072 -6.271 1.00 . A A . 92 ALA HA 1 1
4 7222 1 1 92 ALA HB1 H -6.513 7.105 -7.677 1.00 . A A . 92 ALA HB1 1 1
4 7223 1 1 92 ALA HB2 H -7.808 8.294 -7.849 1.00 . A A . 92 ALA HB2 1 1
4 7224 1 1 92 ALA HB3 H -8.071 6.830 -6.900 1.00 . A A . 92 ALA HB3 1 1
4 7225 1 1 92 ALA N N -6.091 7.364 -5.108 1.00 . A A . 92 ALA N 1 1
4 7226 1 1 92 ALA O O -8.949 8.279 -4.741 1.00 . A A . 92 ALA O 1 1
4 7227 1 1 93 GLY C C -8.621 11.538 -3.135 1.00 . A A . 93 GLY C 1 1
4 7228 1 1 93 GLY CA C -9.011 11.012 -4.495 1.00 . A A . 93 GLY CA 1 1
4 7229 1 1 93 GLY H H -7.170 10.743 -5.432 1.00 . A A . 93 GLY H 1 1
4 7230 1 1 93 GLY HA2 H -9.266 11.844 -5.135 1.00 . A A . 93 GLY HA2 1 1
4 7231 1 1 93 GLY HA3 H -9.878 10.376 -4.385 1.00 . A A . 93 GLY HA3 1 1
4 7232 1 1 93 GLY N N -7.962 10.258 -5.110 1.00 . A A . 93 GLY N 1 1
4 7233 1 1 93 GLY O O -9.177 12.532 -2.663 1.00 . A A . 93 GLY O 1 1
4 7234 1 1 94 HIS C C -5.763 11.147 -0.968 1.00 . A A . 94 HIS C 1 1
4 7235 1 1 94 HIS CA C -7.253 11.301 -1.148 1.00 . A A . 94 HIS CA 1 1
4 7236 1 1 94 HIS CB C -7.963 10.428 -0.085 1.00 . A A . 94 HIS CB 1 1
4 7237 1 1 94 HIS CD2 C -10.327 11.411 0.234 1.00 . A A . 94 HIS CD2 1 1
4 7238 1 1 94 HIS CE1 C -11.475 9.758 -0.619 1.00 . A A . 94 HIS CE1 1 1
4 7239 1 1 94 HIS CG C -9.451 10.459 -0.142 1.00 . A A . 94 HIS CG 1 1
4 7240 1 1 94 HIS H H -7.133 10.190 -2.935 1.00 . A A . 94 HIS H 1 1
4 7241 1 1 94 HIS HA H -7.538 12.331 -0.992 1.00 . A A . 94 HIS HA 1 1
4 7242 1 1 94 HIS HB2 H -7.657 9.399 -0.212 1.00 . A A . 94 HIS HB2 1 1
4 7243 1 1 94 HIS HB3 H -7.657 10.759 0.897 1.00 . A A . 94 HIS HB3 1 1
4 7244 1 1 94 HIS HD1 H -9.863 8.585 -1.037 1.00 . A A . 94 HIS HD1 1 1
4 7245 1 1 94 HIS HD2 H -10.088 12.359 0.694 1.00 . A A . 94 HIS HD2 1 1
4 7246 1 1 94 HIS HE1 H -12.300 9.149 -0.959 1.00 . A A . 94 HIS HE1 1 1
4 7247 1 1 94 HIS HE2 H -12.409 11.395 0.186 1.00 . A A . 94 HIS HE2 1 1
4 7248 1 1 94 HIS N N -7.647 10.909 -2.499 1.00 . A A . 94 HIS N 1 1
4 7249 1 1 94 HIS ND1 N -10.206 9.432 -0.672 1.00 . A A . 94 HIS ND1 1 1
4 7250 1 1 94 HIS NE2 N -11.571 10.952 -0.076 1.00 . A A . 94 HIS NE2 1 1
4 7251 1 1 94 HIS O O -5.081 10.574 -1.805 1.00 . A A . 94 HIS O 1 1
4 7252 1 1 95 ILE C C -3.905 10.910 1.877 1.00 . A A . 95 ILE C 1 1
4 7253 1 1 95 ILE CA C -3.901 11.461 0.460 1.00 . A A . 95 ILE CA 1 1
4 7254 1 1 95 ILE CB C -3.033 12.752 0.271 1.00 . A A . 95 ILE CB 1 1
4 7255 1 1 95 ILE CD1 C -0.661 13.689 0.271 1.00 . A A . 95 ILE CD1 1 1
4 7256 1 1 95 ILE CG1 C -1.555 12.500 0.584 1.00 . A A . 95 ILE CG1 1 1
4 7257 1 1 95 ILE CG2 C -3.570 13.928 1.065 1.00 . A A . 95 ILE CG2 1 1
4 7258 1 1 95 ILE H H -5.826 12.192 0.710 1.00 . A A . 95 ILE H 1 1
4 7259 1 1 95 ILE HA H -3.541 10.671 -0.186 1.00 . A A . 95 ILE HA 1 1
4 7260 1 1 95 ILE HB H -3.117 13.027 -0.771 1.00 . A A . 95 ILE HB 1 1
4 7261 1 1 95 ILE HD11 H 0.361 13.453 0.526 1.00 . A A . 95 ILE HD11 1 1
4 7262 1 1 95 ILE HD12 H -0.986 14.543 0.848 1.00 . A A . 95 ILE HD12 1 1
4 7263 1 1 95 ILE HD13 H -0.720 13.920 -0.783 1.00 . A A . 95 ILE HD13 1 1
4 7264 1 1 95 ILE HG12 H -1.447 12.273 1.634 1.00 . A A . 95 ILE HG12 1 1
4 7265 1 1 95 ILE HG13 H -1.207 11.658 0.003 1.00 . A A . 95 ILE HG13 1 1
4 7266 1 1 95 ILE HG21 H -3.563 13.685 2.117 1.00 . A A . 95 ILE HG21 1 1
4 7267 1 1 95 ILE HG22 H -4.582 14.135 0.748 1.00 . A A . 95 ILE HG22 1 1
4 7268 1 1 95 ILE HG23 H -2.953 14.796 0.888 1.00 . A A . 95 ILE HG23 1 1
4 7269 1 1 95 ILE N N -5.267 11.661 0.102 1.00 . A A . 95 ILE N 1 1
4 7270 1 1 95 ILE O O -4.232 11.588 2.829 1.00 . A A . 95 ILE O 1 1
4 7271 1 1 96 TRP C C -2.512 8.938 4.015 1.00 . A A . 96 TRP C 1 1
4 7272 1 1 96 TRP CA C -3.757 8.929 3.181 1.00 . A A . 96 TRP CA 1 1
4 7273 1 1 96 TRP CB C -4.116 7.470 2.826 1.00 . A A . 96 TRP CB 1 1
4 7274 1 1 96 TRP CD1 C -5.543 7.639 0.687 1.00 . A A . 96 TRP CD1 1 1
4 7275 1 1 96 TRP CD2 C -6.604 6.713 2.420 1.00 . A A . 96 TRP CD2 1 1
4 7276 1 1 96 TRP CE2 C -7.485 6.754 1.321 1.00 . A A . 96 TRP CE2 1 1
4 7277 1 1 96 TRP CE3 C -7.052 6.170 3.619 1.00 . A A . 96 TRP CE3 1 1
4 7278 1 1 96 TRP CG C -5.369 7.300 1.998 1.00 . A A . 96 TRP CG 1 1
4 7279 1 1 96 TRP CH2 C -9.194 5.742 2.578 1.00 . A A . 96 TRP CH2 1 1
4 7280 1 1 96 TRP CZ2 C -8.785 6.269 1.390 1.00 . A A . 96 TRP CZ2 1 1
4 7281 1 1 96 TRP CZ3 C -8.340 5.688 3.684 1.00 . A A . 96 TRP CZ3 1 1
4 7282 1 1 96 TRP H H -3.101 9.260 1.226 1.00 . A A . 96 TRP H 1 1
4 7283 1 1 96 TRP HA H -4.581 9.349 3.737 1.00 . A A . 96 TRP HA 1 1
4 7284 1 1 96 TRP HB2 H -3.299 7.035 2.270 1.00 . A A . 96 TRP HB2 1 1
4 7285 1 1 96 TRP HB3 H -4.245 6.917 3.745 1.00 . A A . 96 TRP HB3 1 1
4 7286 1 1 96 TRP HD1 H -4.785 8.103 0.074 1.00 . A A . 96 TRP HD1 1 1
4 7287 1 1 96 TRP HE1 H -7.185 7.474 -0.620 1.00 . A A . 96 TRP HE1 1 1
4 7288 1 1 96 TRP HE3 H -6.411 6.118 4.487 1.00 . A A . 96 TRP HE3 1 1
4 7289 1 1 96 TRP HH2 H -10.195 5.353 2.682 1.00 . A A . 96 TRP HH2 1 1
4 7290 1 1 96 TRP HZ2 H -9.455 6.303 0.544 1.00 . A A . 96 TRP HZ2 1 1
4 7291 1 1 96 TRP HZ3 H -8.704 5.263 4.608 1.00 . A A . 96 TRP HZ3 1 1
4 7292 1 1 96 TRP N N -3.564 9.682 1.984 1.00 . A A . 96 TRP N 1 1
4 7293 1 1 96 TRP NE1 N -6.817 7.322 0.279 1.00 . A A . 96 TRP NE1 1 1
4 7294 1 1 96 TRP O O -1.399 8.846 3.495 1.00 . A A . 96 TRP O 1 1
4 7295 1 1 97 ILE C C -1.544 7.651 6.840 1.00 . A A . 97 ILE C 1 1
4 7296 1 1 97 ILE CA C -1.591 9.026 6.196 1.00 . A A . 97 ILE CA 1 1
4 7297 1 1 97 ILE CB C -1.635 10.143 7.286 1.00 . A A . 97 ILE CB 1 1
4 7298 1 1 97 ILE CD1 C -2.881 10.932 9.391 1.00 . A A . 97 ILE CD1 1 1
4 7299 1 1 97 ILE CG1 C -2.884 10.020 8.180 1.00 . A A . 97 ILE CG1 1 1
4 7300 1 1 97 ILE CG2 C -1.582 11.521 6.623 1.00 . A A . 97 ILE CG2 1 1
4 7301 1 1 97 ILE H H -3.606 9.217 5.621 1.00 . A A . 97 ILE H 1 1
4 7302 1 1 97 ILE HA H -0.696 9.145 5.605 1.00 . A A . 97 ILE HA 1 1
4 7303 1 1 97 ILE HB H -0.749 10.045 7.895 1.00 . A A . 97 ILE HB 1 1
4 7304 1 1 97 ILE HD11 H -2.039 10.687 10.023 1.00 . A A . 97 ILE HD11 1 1
4 7305 1 1 97 ILE HD12 H -3.796 10.793 9.948 1.00 . A A . 97 ILE HD12 1 1
4 7306 1 1 97 ILE HD13 H -2.804 11.962 9.073 1.00 . A A . 97 ILE HD13 1 1
4 7307 1 1 97 ILE HG12 H -3.754 10.266 7.590 1.00 . A A . 97 ILE HG12 1 1
4 7308 1 1 97 ILE HG13 H -2.967 9.000 8.525 1.00 . A A . 97 ILE HG13 1 1
4 7309 1 1 97 ILE HG21 H -1.616 12.287 7.384 1.00 . A A . 97 ILE HG21 1 1
4 7310 1 1 97 ILE HG22 H -2.427 11.634 5.961 1.00 . A A . 97 ILE HG22 1 1
4 7311 1 1 97 ILE HG23 H -0.667 11.615 6.058 1.00 . A A . 97 ILE HG23 1 1
4 7312 1 1 97 ILE N N -2.689 9.076 5.290 1.00 . A A . 97 ILE N 1 1
4 7313 1 1 97 ILE O O -2.561 7.142 7.332 1.00 . A A . 97 ILE O 1 1
4 7314 1 1 98 GLY C C 0.540 5.851 8.634 1.00 . A A . 98 GLY C 1 1
4 7315 1 1 98 GLY CA C -0.208 5.754 7.341 1.00 . A A . 98 GLY CA 1 1
4 7316 1 1 98 GLY H H 0.348 7.488 6.322 1.00 . A A . 98 GLY H 1 1
4 7317 1 1 98 GLY HA2 H -1.171 5.296 7.517 1.00 . A A . 98 GLY HA2 1 1
4 7318 1 1 98 GLY HA3 H 0.358 5.144 6.654 1.00 . A A . 98 GLY HA3 1 1
4 7319 1 1 98 GLY N N -0.405 7.042 6.773 1.00 . A A . 98 GLY N 1 1
4 7320 1 1 98 GLY O O 1.599 6.508 8.711 1.00 . A A . 98 GLY O 1 1
4 7321 1 1 99 TYR C C 0.335 3.874 11.582 1.00 . A A . 99 TYR C 1 1
4 7322 1 1 99 TYR CA C 0.585 5.220 10.949 1.00 . A A . 99 TYR CA 1 1
4 7323 1 1 99 TYR CB C 0.063 6.373 11.833 1.00 . A A . 99 TYR CB 1 1
4 7324 1 1 99 TYR CD1 C -2.198 7.239 11.083 1.00 . A A . 99 TYR CD1 1 1
4 7325 1 1 99 TYR CD2 C -2.126 5.849 13.021 1.00 . A A . 99 TYR CD2 1 1
4 7326 1 1 99 TYR CE1 C -3.567 7.367 11.217 1.00 . A A . 99 TYR CE1 1 1
4 7327 1 1 99 TYR CE2 C -3.496 5.979 13.166 1.00 . A A . 99 TYR CE2 1 1
4 7328 1 1 99 TYR CG C -1.451 6.478 11.977 1.00 . A A . 99 TYR CG 1 1
4 7329 1 1 99 TYR CZ C -4.210 6.739 12.259 1.00 . A A . 99 TYR CZ 1 1
4 7330 1 1 99 TYR H H -0.876 4.801 9.513 1.00 . A A . 99 TYR H 1 1
4 7331 1 1 99 TYR HA H 1.652 5.335 10.816 1.00 . A A . 99 TYR HA 1 1
4 7332 1 1 99 TYR HB2 H 0.473 6.270 12.827 1.00 . A A . 99 TYR HB2 1 1
4 7333 1 1 99 TYR HB3 H 0.412 7.303 11.413 1.00 . A A . 99 TYR HB3 1 1
4 7334 1 1 99 TYR HD1 H -1.692 7.730 10.264 1.00 . A A . 99 TYR HD1 1 1
4 7335 1 1 99 TYR HD2 H -1.565 5.254 13.726 1.00 . A A . 99 TYR HD2 1 1
4 7336 1 1 99 TYR HE1 H -4.127 7.961 10.509 1.00 . A A . 99 TYR HE1 1 1
4 7337 1 1 99 TYR HE2 H -4.002 5.484 13.982 1.00 . A A . 99 TYR HE2 1 1
4 7338 1 1 99 TYR HH H -5.761 7.108 13.320 1.00 . A A . 99 TYR HH 1 1
4 7339 1 1 99 TYR N N -0.010 5.251 9.643 1.00 . A A . 99 TYR N 1 1
4 7340 1 1 99 TYR O O -0.650 3.215 11.267 1.00 . A A . 99 TYR O 1 1
4 7341 1 1 99 TYR OH O -5.577 6.880 12.405 1.00 . A A . 99 TYR OH 1 1
4 7342 1 1 100 ASN C C 0.594 2.400 14.482 1.00 . A A . 100 ASN C 1 1
4 7343 1 1 100 ASN CA C 1.080 2.162 13.080 1.00 . A A . 100 ASN CA 1 1
4 7344 1 1 100 ASN CB C 2.412 1.412 13.107 1.00 . A A . 100 ASN CB 1 1
4 7345 1 1 100 ASN CG C 2.292 -0.004 13.666 1.00 . A A . 100 ASN CG 1 1
4 7346 1 1 100 ASN H H 1.985 4.021 12.668 1.00 . A A . 100 ASN H 1 1
4 7347 1 1 100 ASN HA H 0.346 1.582 12.540 1.00 . A A . 100 ASN HA 1 1
4 7348 1 1 100 ASN HB2 H 2.797 1.347 12.101 1.00 . A A . 100 ASN HB2 1 1
4 7349 1 1 100 ASN HB3 H 3.112 1.962 13.719 1.00 . A A . 100 ASN HB3 1 1
4 7350 1 1 100 ASN HD21 H 4.119 0.106 14.400 1.00 . A A . 100 ASN HD21 1 1
4 7351 1 1 100 ASN HD22 H 3.298 -1.383 14.659 1.00 . A A . 100 ASN HD22 1 1
4 7352 1 1 100 ASN N N 1.225 3.449 12.424 1.00 . A A . 100 ASN N 1 1
4 7353 1 1 100 ASN ND2 N 3.330 -0.471 14.306 1.00 . A A . 100 ASN ND2 1 1
4 7354 1 1 100 ASN O O 1.258 3.087 15.263 1.00 . A A . 100 ASN O 1 1
4 7355 1 1 100 ASN OD1 O 1.269 -0.665 13.521 1.00 . A A . 100 ASN OD1 1 1
4 7356 1 1 101 ALA C C -0.624 1.058 17.092 1.00 . A A . 101 ALA C 1 1
4 7357 1 1 101 ALA CA C -1.125 2.097 16.098 1.00 . A A . 101 ALA CA 1 1
4 7358 1 1 101 ALA CB C -2.646 2.101 16.026 1.00 . A A . 101 ALA CB 1 1
4 7359 1 1 101 ALA H H -1.015 1.307 14.146 1.00 . A A . 101 ALA H 1 1
4 7360 1 1 101 ALA HA H -0.800 3.071 16.431 1.00 . A A . 101 ALA HA 1 1
4 7361 1 1 101 ALA HB1 H -3.052 2.337 16.997 1.00 . A A . 101 ALA HB1 1 1
4 7362 1 1 101 ALA HB2 H -2.997 1.127 15.716 1.00 . A A . 101 ALA HB2 1 1
4 7363 1 1 101 ALA HB3 H -2.970 2.843 15.311 1.00 . A A . 101 ALA HB3 1 1
4 7364 1 1 101 ALA N N -0.554 1.879 14.801 1.00 . A A . 101 ALA N 1 1
4 7365 1 1 101 ALA O O -0.023 0.046 16.707 1.00 . A A . 101 ALA O 1 1
4 7366 1 1 102 TYR C C -0.968 -0.995 19.337 1.00 . A A . 102 TYR C 1 1
4 7367 1 1 102 TYR CA C -0.517 0.463 19.504 1.00 . A A . 102 TYR CA 1 1
4 7368 1 1 102 TYR CB C -1.109 1.055 20.809 1.00 . A A . 102 TYR CB 1 1
4 7369 1 1 102 TYR CD1 C -3.474 0.200 21.178 1.00 . A A . 102 TYR CD1 1 1
4 7370 1 1 102 TYR CD2 C -3.196 2.419 20.359 1.00 . A A . 102 TYR CD2 1 1
4 7371 1 1 102 TYR CE1 C -4.842 0.350 21.141 1.00 . A A . 102 TYR CE1 1 1
4 7372 1 1 102 TYR CE2 C -4.564 2.576 20.319 1.00 . A A . 102 TYR CE2 1 1
4 7373 1 1 102 TYR CG C -2.624 1.230 20.787 1.00 . A A . 102 TYR CG 1 1
4 7374 1 1 102 TYR CZ C -5.382 1.536 20.709 1.00 . A A . 102 TYR CZ 1 1
4 7375 1 1 102 TYR H H -1.342 2.165 18.561 1.00 . A A . 102 TYR H 1 1
4 7376 1 1 102 TYR HA H 0.559 0.488 19.590 1.00 . A A . 102 TYR HA 1 1
4 7377 1 1 102 TYR HB2 H -0.874 0.397 21.633 1.00 . A A . 102 TYR HB2 1 1
4 7378 1 1 102 TYR HB3 H -0.666 2.023 20.990 1.00 . A A . 102 TYR HB3 1 1
4 7379 1 1 102 TYR HD1 H -3.045 -0.731 21.517 1.00 . A A . 102 TYR HD1 1 1
4 7380 1 1 102 TYR HD2 H -2.550 3.229 20.054 1.00 . A A . 102 TYR HD2 1 1
4 7381 1 1 102 TYR HE1 H -5.484 -0.464 21.445 1.00 . A A . 102 TYR HE1 1 1
4 7382 1 1 102 TYR HE2 H -4.986 3.511 19.981 1.00 . A A . 102 TYR HE2 1 1
4 7383 1 1 102 TYR HH H -7.000 2.027 19.802 1.00 . A A . 102 TYR HH 1 1
4 7384 1 1 102 TYR N N -0.895 1.314 18.363 1.00 . A A . 102 TYR N 1 1
4 7385 1 1 102 TYR O O -0.358 -1.906 19.883 1.00 . A A . 102 TYR O 1 1
4 7386 1 1 102 TYR OH O -6.751 1.689 20.671 1.00 . A A . 102 TYR OH 1 1
4 7387 1 1 103 ASN C C -1.821 -3.287 17.263 1.00 . A A . 103 ASN C 1 1
4 7388 1 1 103 ASN CA C -2.592 -2.518 18.355 1.00 . A A . 103 ASN CA 1 1
4 7389 1 1 103 ASN CB C -4.102 -2.377 18.028 1.00 . A A . 103 ASN CB 1 1
4 7390 1 1 103 ASN CG C -4.854 -3.698 17.923 1.00 . A A . 103 ASN CG 1 1
4 7391 1 1 103 ASN H H -2.399 -0.433 18.084 1.00 . A A . 103 ASN H 1 1
4 7392 1 1 103 ASN HA H -2.484 -3.055 19.285 1.00 . A A . 103 ASN HA 1 1
4 7393 1 1 103 ASN HB2 H -4.573 -1.787 18.801 1.00 . A A . 103 ASN HB2 1 1
4 7394 1 1 103 ASN HB3 H -4.201 -1.851 17.091 1.00 . A A . 103 ASN HB3 1 1
4 7395 1 1 103 ASN HD21 H -4.704 -3.692 15.947 1.00 . A A . 103 ASN HD21 1 1
4 7396 1 1 103 ASN HD22 H -5.522 -5.040 16.634 1.00 . A A . 103 ASN HD22 1 1
4 7397 1 1 103 ASN N N -2.012 -1.199 18.555 1.00 . A A . 103 ASN N 1 1
4 7398 1 1 103 ASN ND2 N -5.044 -4.187 16.721 1.00 . A A . 103 ASN ND2 1 1
4 7399 1 1 103 ASN O O -2.102 -4.442 16.977 1.00 . A A . 103 ASN O 1 1
4 7400 1 1 103 ASN OD1 O -5.313 -4.242 18.931 1.00 . A A . 103 ASN OD1 1 1
4 7401 1 1 104 GLY C C -0.582 -3.158 14.278 1.00 . A A . 104 GLY C 1 1
4 7402 1 1 104 GLY CA C -0.001 -3.266 15.658 1.00 . A A . 104 GLY CA 1 1
4 7403 1 1 104 GLY H H -0.683 -1.683 16.880 1.00 . A A . 104 GLY H 1 1
4 7404 1 1 104 GLY HA2 H 0.963 -2.781 15.661 1.00 . A A . 104 GLY HA2 1 1
4 7405 1 1 104 GLY HA3 H 0.122 -4.309 15.912 1.00 . A A . 104 GLY HA3 1 1
4 7406 1 1 104 GLY N N -0.845 -2.626 16.658 1.00 . A A . 104 GLY N 1 1
4 7407 1 1 104 GLY O O -0.067 -3.735 13.316 1.00 . A A . 104 GLY O 1 1
4 7408 1 1 105 ASN C C -1.874 -0.981 12.234 1.00 . A A . 105 ASN C 1 1
4 7409 1 1 105 ASN CA C -2.345 -2.227 12.955 1.00 . A A . 105 ASN CA 1 1
4 7410 1 1 105 ASN CB C -3.875 -2.200 13.199 1.00 . A A . 105 ASN CB 1 1
4 7411 1 1 105 ASN CG C -4.340 -1.177 14.248 1.00 . A A . 105 ASN CG 1 1
4 7412 1 1 105 ASN H H -1.942 -1.922 14.968 1.00 . A A . 105 ASN H 1 1
4 7413 1 1 105 ASN HA H -2.118 -3.080 12.335 1.00 . A A . 105 ASN HA 1 1
4 7414 1 1 105 ASN HB2 H -4.375 -1.970 12.270 1.00 . A A . 105 ASN HB2 1 1
4 7415 1 1 105 ASN HB3 H -4.184 -3.183 13.524 1.00 . A A . 105 ASN HB3 1 1
4 7416 1 1 105 ASN HD21 H -6.068 -0.984 13.323 1.00 . A A . 105 ASN HD21 1 1
4 7417 1 1 105 ASN HD22 H -5.860 -0.028 14.746 1.00 . A A . 105 ASN HD22 1 1
4 7418 1 1 105 ASN N N -1.630 -2.412 14.179 1.00 . A A . 105 ASN N 1 1
4 7419 1 1 105 ASN ND2 N -5.537 -0.681 14.090 1.00 . A A . 105 ASN ND2 1 1
4 7420 1 1 105 ASN O O -1.753 0.102 12.831 1.00 . A A . 105 ASN O 1 1
4 7421 1 1 105 ASN OD1 O -3.627 -0.864 15.210 1.00 . A A . 105 ASN OD1 1 1
4 7422 1 1 106 ARG C C -2.390 0.651 9.623 1.00 . A A . 106 ARG C 1 1
4 7423 1 1 106 ARG CA C -1.139 -0.060 10.127 1.00 . A A . 106 ARG CA 1 1
4 7424 1 1 106 ARG CB C -0.325 -0.634 8.957 1.00 . A A . 106 ARG CB 1 1
4 7425 1 1 106 ARG CD C 1.496 1.104 8.926 1.00 . A A . 106 ARG CD 1 1
4 7426 1 1 106 ARG CG C 0.435 0.380 8.111 1.00 . A A . 106 ARG CG 1 1
4 7427 1 1 106 ARG CZ C 3.235 2.845 8.515 1.00 . A A . 106 ARG CZ 1 1
4 7428 1 1 106 ARG H H -1.669 -2.039 10.574 1.00 . A A . 106 ARG H 1 1
4 7429 1 1 106 ARG HA H -0.531 0.617 10.707 1.00 . A A . 106 ARG HA 1 1
4 7430 1 1 106 ARG HB2 H 0.394 -1.337 9.351 1.00 . A A . 106 ARG HB2 1 1
4 7431 1 1 106 ARG HB3 H -1.002 -1.174 8.310 1.00 . A A . 106 ARG HB3 1 1
4 7432 1 1 106 ARG HD2 H 1.009 1.772 9.620 1.00 . A A . 106 ARG HD2 1 1
4 7433 1 1 106 ARG HD3 H 2.069 0.373 9.476 1.00 . A A . 106 ARG HD3 1 1
4 7434 1 1 106 ARG HE H 2.432 1.620 7.130 1.00 . A A . 106 ARG HE 1 1
4 7435 1 1 106 ARG HG2 H 0.912 -0.136 7.291 1.00 . A A . 106 ARG HG2 1 1
4 7436 1 1 106 ARG HG3 H -0.266 1.103 7.718 1.00 . A A . 106 ARG HG3 1 1
4 7437 1 1 106 ARG HH11 H 2.582 2.855 10.458 1.00 . A A . 106 ARG HH11 1 1
4 7438 1 1 106 ARG HH12 H 3.793 4.009 10.089 1.00 . A A . 106 ARG HH12 1 1
4 7439 1 1 106 ARG HH21 H 4.182 3.152 6.716 1.00 . A A . 106 ARG HH21 1 1
4 7440 1 1 106 ARG HH22 H 4.731 4.111 8.026 1.00 . A A . 106 ARG HH22 1 1
4 7441 1 1 106 ARG N N -1.578 -1.143 10.969 1.00 . A A . 106 ARG N 1 1
4 7442 1 1 106 ARG NE N 2.410 1.885 8.080 1.00 . A A . 106 ARG NE 1 1
4 7443 1 1 106 ARG NH1 N 3.199 3.247 9.778 1.00 . A A . 106 ARG NH1 1 1
4 7444 1 1 106 ARG NH2 N 4.093 3.400 7.694 1.00 . A A . 106 ARG NH2 1 1
4 7445 1 1 106 ARG O O -3.090 0.145 8.759 1.00 . A A . 106 ARG O 1 1
4 7446 1 1 107 VAL C C -3.653 3.570 8.878 1.00 . A A . 107 VAL C 1 1
4 7447 1 1 107 VAL CA C -3.914 2.475 9.898 1.00 . A A . 107 VAL CA 1 1
4 7448 1 1 107 VAL CB C -4.519 3.104 11.186 1.00 . A A . 107 VAL CB 1 1
4 7449 1 1 107 VAL CG1 C -5.883 3.710 10.919 1.00 . A A . 107 VAL CG1 1 1
4 7450 1 1 107 VAL CG2 C -4.605 2.083 12.307 1.00 . A A . 107 VAL CG2 1 1
4 7451 1 1 107 VAL H H -2.054 2.183 10.823 1.00 . A A . 107 VAL H 1 1
4 7452 1 1 107 VAL HA H -4.624 1.768 9.494 1.00 . A A . 107 VAL HA 1 1
4 7453 1 1 107 VAL HB H -3.860 3.898 11.504 1.00 . A A . 107 VAL HB 1 1
4 7454 1 1 107 VAL HG11 H -6.560 2.943 10.573 1.00 . A A . 107 VAL HG11 1 1
4 7455 1 1 107 VAL HG12 H -5.794 4.475 10.161 1.00 . A A . 107 VAL HG12 1 1
4 7456 1 1 107 VAL HG13 H -6.267 4.148 11.828 1.00 . A A . 107 VAL HG13 1 1
4 7457 1 1 107 VAL HG21 H -5.026 2.548 13.186 1.00 . A A . 107 VAL HG21 1 1
4 7458 1 1 107 VAL HG22 H -3.617 1.712 12.536 1.00 . A A . 107 VAL HG22 1 1
4 7459 1 1 107 VAL HG23 H -5.234 1.261 12.000 1.00 . A A . 107 VAL HG23 1 1
4 7460 1 1 107 VAL N N -2.690 1.772 10.194 1.00 . A A . 107 VAL N 1 1
4 7461 1 1 107 VAL O O -2.612 4.236 8.925 1.00 . A A . 107 VAL O 1 1
4 7462 1 1 108 TYR C C -5.727 5.633 7.042 1.00 . A A . 108 TYR C 1 1
4 7463 1 1 108 TYR CA C -4.509 4.734 6.935 1.00 . A A . 108 TYR CA 1 1
4 7464 1 1 108 TYR CB C -4.428 4.115 5.532 1.00 . A A . 108 TYR CB 1 1
4 7465 1 1 108 TYR CD1 C -2.912 2.094 5.679 1.00 . A A . 108 TYR CD1 1 1
4 7466 1 1 108 TYR CD2 C -2.120 4.022 4.530 1.00 . A A . 108 TYR CD2 1 1
4 7467 1 1 108 TYR CE1 C -1.726 1.446 5.413 1.00 . A A . 108 TYR CE1 1 1
4 7468 1 1 108 TYR CE2 C -0.932 3.378 4.259 1.00 . A A . 108 TYR CE2 1 1
4 7469 1 1 108 TYR CG C -3.130 3.395 5.243 1.00 . A A . 108 TYR CG 1 1
4 7470 1 1 108 TYR CZ C -0.740 2.092 4.702 1.00 . A A . 108 TYR CZ 1 1
4 7471 1 1 108 TYR H H -5.340 3.104 7.944 1.00 . A A . 108 TYR H 1 1
4 7472 1 1 108 TYR HA H -3.622 5.328 7.108 1.00 . A A . 108 TYR HA 1 1
4 7473 1 1 108 TYR HB2 H -5.231 3.402 5.414 1.00 . A A . 108 TYR HB2 1 1
4 7474 1 1 108 TYR HB3 H -4.547 4.896 4.796 1.00 . A A . 108 TYR HB3 1 1
4 7475 1 1 108 TYR HD1 H -3.687 1.588 6.236 1.00 . A A . 108 TYR HD1 1 1
4 7476 1 1 108 TYR HD2 H -2.273 5.034 4.185 1.00 . A A . 108 TYR HD2 1 1
4 7477 1 1 108 TYR HE1 H -1.573 0.434 5.760 1.00 . A A . 108 TYR HE1 1 1
4 7478 1 1 108 TYR HE2 H -0.160 3.885 3.701 1.00 . A A . 108 TYR HE2 1 1
4 7479 1 1 108 TYR HH H 1.159 2.115 4.401 1.00 . A A . 108 TYR HH 1 1
4 7480 1 1 108 TYR N N -4.567 3.715 7.949 1.00 . A A . 108 TYR N 1 1
4 7481 1 1 108 TYR O O -6.877 5.158 6.989 1.00 . A A . 108 TYR O 1 1
4 7482 1 1 108 TYR OH O 0.445 1.447 4.439 1.00 . A A . 108 TYR OH 1 1
4 7483 1 1 109 CYS C C -6.501 8.773 6.072 1.00 . A A . 109 CYS C 1 1
4 7484 1 1 109 CYS CA C -6.541 7.883 7.315 1.00 . A A . 109 CYS CA 1 1
4 7485 1 1 109 CYS CB C -6.367 8.716 8.593 1.00 . A A . 109 CYS CB 1 1
4 7486 1 1 109 CYS H H -4.547 7.192 7.272 1.00 . A A . 109 CYS H 1 1
4 7487 1 1 109 CYS HA H -7.483 7.357 7.349 1.00 . A A . 109 CYS HA 1 1
4 7488 1 1 109 CYS HB2 H -6.301 8.049 9.439 1.00 . A A . 109 CYS HB2 1 1
4 7489 1 1 109 CYS HB3 H -5.449 9.280 8.521 1.00 . A A . 109 CYS HB3 1 1
4 7490 1 1 109 CYS HG H -8.123 9.644 10.165 1.00 . A A . 109 CYS HG 1 1
4 7491 1 1 109 CYS N N -5.485 6.903 7.216 1.00 . A A . 109 CYS N 1 1
4 7492 1 1 109 CYS O O -5.436 9.251 5.705 1.00 . A A . 109 CYS O 1 1
4 7493 1 1 109 CYS SG S -7.714 9.879 8.925 1.00 . A A . 109 CYS SG 1 1
4 7494 1 1 110 PRO C C -7.398 11.245 4.302 1.00 . A A . 110 PRO C 1 1
4 7495 1 1 110 PRO CA C -7.719 9.758 4.141 1.00 . A A . 110 PRO CA 1 1
4 7496 1 1 110 PRO CB C -9.159 9.571 3.669 1.00 . A A . 110 PRO CB 1 1
4 7497 1 1 110 PRO CD C -8.982 8.473 5.790 1.00 . A A . 110 PRO CD 1 1
4 7498 1 1 110 PRO CG C -9.927 9.217 4.893 1.00 . A A . 110 PRO CG 1 1
4 7499 1 1 110 PRO HA H -7.048 9.338 3.405 1.00 . A A . 110 PRO HA 1 1
4 7500 1 1 110 PRO HB2 H -9.517 10.489 3.227 1.00 . A A . 110 PRO HB2 1 1
4 7501 1 1 110 PRO HB3 H -9.202 8.779 2.936 1.00 . A A . 110 PRO HB3 1 1
4 7502 1 1 110 PRO HD2 H -9.191 8.695 6.827 1.00 . A A . 110 PRO HD2 1 1
4 7503 1 1 110 PRO HD3 H -9.046 7.411 5.609 1.00 . A A . 110 PRO HD3 1 1
4 7504 1 1 110 PRO HG2 H -10.273 10.116 5.380 1.00 . A A . 110 PRO HG2 1 1
4 7505 1 1 110 PRO HG3 H -10.767 8.591 4.632 1.00 . A A . 110 PRO HG3 1 1
4 7506 1 1 110 PRO N N -7.657 8.988 5.399 1.00 . A A . 110 PRO N 1 1
4 7507 1 1 110 PRO O O -6.957 11.865 3.355 1.00 . A A . 110 PRO O 1 1
4 7508 1 1 111 VAL C C -7.889 14.376 5.095 1.00 . A A . 111 VAL C 1 1
4 7509 1 1 111 VAL CA C -7.391 13.191 5.979 1.00 . A A . 111 VAL CA 1 1
4 7510 1 1 111 VAL CB C -5.930 13.431 6.475 1.00 . A A . 111 VAL CB 1 1
4 7511 1 1 111 VAL CG1 C -5.584 12.458 7.568 1.00 . A A . 111 VAL CG1 1 1
4 7512 1 1 111 VAL CG2 C -4.901 13.362 5.358 1.00 . A A . 111 VAL CG2 1 1
4 7513 1 1 111 VAL H H -8.061 11.174 6.168 1.00 . A A . 111 VAL H 1 1
4 7514 1 1 111 VAL HA H -8.022 13.263 6.855 1.00 . A A . 111 VAL HA 1 1
4 7515 1 1 111 VAL HB H -5.901 14.420 6.911 1.00 . A A . 111 VAL HB 1 1
4 7516 1 1 111 VAL HG11 H -6.254 12.598 8.403 1.00 . A A . 111 VAL HG11 1 1
4 7517 1 1 111 VAL HG12 H -4.567 12.624 7.892 1.00 . A A . 111 VAL HG12 1 1
4 7518 1 1 111 VAL HG13 H -5.686 11.449 7.194 1.00 . A A . 111 VAL HG13 1 1
4 7519 1 1 111 VAL HG21 H -5.133 14.109 4.614 1.00 . A A . 111 VAL HG21 1 1
4 7520 1 1 111 VAL HG22 H -4.929 12.383 4.903 1.00 . A A . 111 VAL HG22 1 1
4 7521 1 1 111 VAL HG23 H -3.915 13.548 5.758 1.00 . A A . 111 VAL HG23 1 1
4 7522 1 1 111 VAL N N -7.663 11.782 5.512 1.00 . A A . 111 VAL N 1 1
4 7523 1 1 111 VAL O O -8.396 15.378 5.635 1.00 . A A . 111 VAL O 1 1
4 7524 1 1 112 ARG C C -8.266 14.786 1.467 1.00 . A A . 112 ARG C 1 1
4 7525 1 1 112 ARG CA C -8.145 15.328 2.881 1.00 . A A . 112 ARG CA 1 1
4 7526 1 1 112 ARG CB C -7.156 16.505 2.900 1.00 . A A . 112 ARG CB 1 1
4 7527 1 1 112 ARG CD C -4.879 17.413 2.492 1.00 . A A . 112 ARG CD 1 1
4 7528 1 1 112 ARG CG C -5.743 16.172 2.477 1.00 . A A . 112 ARG CG 1 1
4 7529 1 1 112 ARG CZ C -2.512 18.082 2.136 1.00 . A A . 112 ARG CZ 1 1
4 7530 1 1 112 ARG H H -7.333 13.466 3.417 1.00 . A A . 112 ARG H 1 1
4 7531 1 1 112 ARG HA H -9.113 15.686 3.201 1.00 . A A . 112 ARG HA 1 1
4 7532 1 1 112 ARG HB2 H -7.521 17.299 2.267 1.00 . A A . 112 ARG HB2 1 1
4 7533 1 1 112 ARG HB3 H -7.103 16.864 3.917 1.00 . A A . 112 ARG HB3 1 1
4 7534 1 1 112 ARG HD2 H -5.222 18.071 1.707 1.00 . A A . 112 ARG HD2 1 1
4 7535 1 1 112 ARG HD3 H -4.994 17.904 3.448 1.00 . A A . 112 ARG HD3 1 1
4 7536 1 1 112 ARG HE H -3.210 16.178 2.251 1.00 . A A . 112 ARG HE 1 1
4 7537 1 1 112 ARG HG2 H -5.325 15.441 3.151 1.00 . A A . 112 ARG HG2 1 1
4 7538 1 1 112 ARG HG3 H -5.767 15.775 1.474 1.00 . A A . 112 ARG HG3 1 1
4 7539 1 1 112 ARG HH11 H -3.823 19.663 2.163 1.00 . A A . 112 ARG HH11 1 1
4 7540 1 1 112 ARG HH12 H -2.207 20.112 2.008 1.00 . A A . 112 ARG HH12 1 1
4 7541 1 1 112 ARG HH21 H -0.853 16.822 2.047 1.00 . A A . 112 ARG HH21 1 1
4 7542 1 1 112 ARG HH22 H -0.526 18.475 1.949 1.00 . A A . 112 ARG HH22 1 1
4 7543 1 1 112 ARG N N -7.733 14.287 3.791 1.00 . A A . 112 ARG N 1 1
4 7544 1 1 112 ARG NE N -3.452 17.129 2.264 1.00 . A A . 112 ARG NE 1 1
4 7545 1 1 112 ARG NH1 N -2.869 19.358 2.102 1.00 . A A . 112 ARG NH1 1 1
4 7546 1 1 112 ARG NH2 N -1.222 17.756 2.036 1.00 . A A . 112 ARG NH2 1 1
4 7547 1 1 112 ARG O O -7.784 13.685 1.159 1.00 . A A . 112 ARG O 1 1
4 7548 1 1 113 THR C C -7.713 15.523 -1.470 1.00 . A A . 113 THR C 1 1
4 7549 1 1 113 THR CA C -9.052 15.221 -0.768 1.00 . A A . 113 THR CA 1 1
4 7550 1 1 113 THR CB C -10.149 16.121 -1.368 1.00 . A A . 113 THR CB 1 1
4 7551 1 1 113 THR CG2 C -10.584 15.623 -2.741 1.00 . A A . 113 THR CG2 1 1
4 7552 1 1 113 THR H H -9.337 16.369 0.952 1.00 . A A . 113 THR H 1 1
4 7553 1 1 113 THR HA H -9.330 14.184 -0.885 1.00 . A A . 113 THR HA 1 1
4 7554 1 1 113 THR HB H -9.763 17.126 -1.455 1.00 . A A . 113 THR HB 1 1
4 7555 1 1 113 THR HG1 H -11.581 15.216 -0.352 1.00 . A A . 113 THR HG1 1 1
4 7556 1 1 113 THR HG21 H -10.970 14.618 -2.655 1.00 . A A . 113 THR HG21 1 1
4 7557 1 1 113 THR HG22 H -9.735 15.625 -3.409 1.00 . A A . 113 THR HG22 1 1
4 7558 1 1 113 THR HG23 H -11.354 16.270 -3.133 1.00 . A A . 113 THR HG23 1 1
4 7559 1 1 113 THR N N -8.914 15.545 0.627 1.00 . A A . 113 THR N 1 1
4 7560 1 1 113 THR O O -7.061 16.527 -1.142 1.00 . A A . 113 THR O 1 1
4 7561 1 1 113 THR OG1 O -11.287 16.127 -0.481 1.00 . A A . 113 THR OG1 1 1
4 7562 1 1 114 CYS C C -6.089 14.169 -4.446 1.00 . A A . 114 CYS C 1 1
4 7563 1 1 114 CYS CA C -6.071 14.898 -3.115 1.00 . A A . 114 CYS CA 1 1
4 7564 1 1 114 CYS CB C -4.837 14.494 -2.304 1.00 . A A . 114 CYS CB 1 1
4 7565 1 1 114 CYS H H -7.821 13.864 -2.590 1.00 . A A . 114 CYS H 1 1
4 7566 1 1 114 CYS HA H -6.021 15.960 -3.311 1.00 . A A . 114 CYS HA 1 1
4 7567 1 1 114 CYS HB2 H -4.865 14.977 -1.339 1.00 . A A . 114 CYS HB2 1 1
4 7568 1 1 114 CYS HB3 H -4.854 13.423 -2.168 1.00 . A A . 114 CYS HB3 1 1
4 7569 1 1 114 CYS HG H -3.348 14.512 -4.343 1.00 . A A . 114 CYS HG 1 1
4 7570 1 1 114 CYS N N -7.295 14.669 -2.384 1.00 . A A . 114 CYS N 1 1
4 7571 1 1 114 CYS O O -6.364 12.974 -4.519 1.00 . A A . 114 CYS O 1 1
4 7572 1 1 114 CYS SG S -3.253 14.916 -3.083 1.00 . A A . 114 CYS SG 1 1
4 7573 1 1 115 GLN C C -4.398 14.630 -7.394 1.00 . A A . 115 GLN C 1 1
4 7574 1 1 115 GLN CA C -5.740 14.370 -6.809 1.00 . A A . 115 GLN CA 1 1
4 7575 1 1 115 GLN CB C -6.836 14.922 -7.711 1.00 . A A . 115 GLN CB 1 1
4 7576 1 1 115 GLN CD C -8.106 12.737 -8.060 1.00 . A A . 115 GLN CD 1 1
4 7577 1 1 115 GLN CG C -8.167 14.198 -7.589 1.00 . A A . 115 GLN CG 1 1
4 7578 1 1 115 GLN H H -5.636 15.853 -5.337 1.00 . A A . 115 GLN H 1 1
4 7579 1 1 115 GLN HA H -5.865 13.300 -6.735 1.00 . A A . 115 GLN HA 1 1
4 7580 1 1 115 GLN HB2 H -6.993 15.958 -7.448 1.00 . A A . 115 GLN HB2 1 1
4 7581 1 1 115 GLN HB3 H -6.502 14.872 -8.737 1.00 . A A . 115 GLN HB3 1 1
4 7582 1 1 115 GLN HE21 H -9.954 12.876 -8.686 1.00 . A A . 115 GLN HE21 1 1
4 7583 1 1 115 GLN HE22 H -9.205 11.337 -8.913 1.00 . A A . 115 GLN HE22 1 1
4 7584 1 1 115 GLN HG2 H -8.477 14.209 -6.554 1.00 . A A . 115 GLN HG2 1 1
4 7585 1 1 115 GLN HG3 H -8.899 14.720 -8.185 1.00 . A A . 115 GLN HG3 1 1
4 7586 1 1 115 GLN N N -5.817 14.895 -5.474 1.00 . A A . 115 GLN N 1 1
4 7587 1 1 115 GLN NE2 N -9.187 12.268 -8.608 1.00 . A A . 115 GLN NE2 1 1
4 7588 1 1 115 GLN O O -3.632 15.411 -6.851 1.00 . A A . 115 GLN O 1 1
4 7589 1 1 115 GLN OE1 O -7.072 12.048 -7.958 1.00 . A A . 115 GLN OE1 1 1
4 7590 1 1 116 GLY C C -2.013 12.922 -9.164 1.00 . A A . 116 GLY C 1 1
4 7591 1 1 116 GLY CA C -2.831 14.158 -9.072 1.00 . A A . 116 GLY CA 1 1
4 7592 1 1 116 GLY H H -4.669 13.229 -8.756 1.00 . A A . 116 GLY H 1 1
4 7593 1 1 116 GLY HA2 H -3.011 14.539 -10.064 1.00 . A A . 116 GLY HA2 1 1
4 7594 1 1 116 GLY HA3 H -2.281 14.897 -8.510 1.00 . A A . 116 GLY HA3 1 1
4 7595 1 1 116 GLY N N -4.071 13.928 -8.423 1.00 . A A . 116 GLY N 1 1
4 7596 1 1 116 GLY O O -2.479 11.823 -8.799 1.00 . A A . 116 GLY O 1 1
4 7597 1 1 117 VAL C C 1.463 12.521 -9.212 1.00 . A A . 117 VAL C 1 1
4 7598 1 1 117 VAL CA C 0.143 12.035 -9.790 1.00 . A A . 117 VAL CA 1 1
4 7599 1 1 117 VAL CB C 0.327 11.566 -11.283 1.00 . A A . 117 VAL CB 1 1
4 7600 1 1 117 VAL CG1 C -0.930 10.872 -11.794 1.00 . A A . 117 VAL CG1 1 1
4 7601 1 1 117 VAL CG2 C 0.684 12.735 -12.203 1.00 . A A . 117 VAL CG2 1 1
4 7602 1 1 117 VAL H H -0.523 13.995 -9.889 1.00 . A A . 117 VAL H 1 1
4 7603 1 1 117 VAL HA H -0.216 11.207 -9.197 1.00 . A A . 117 VAL HA 1 1
4 7604 1 1 117 VAL HB H 1.134 10.848 -11.309 1.00 . A A . 117 VAL HB 1 1
4 7605 1 1 117 VAL HG11 H -1.765 11.556 -11.743 1.00 . A A . 117 VAL HG11 1 1
4 7606 1 1 117 VAL HG12 H -1.139 10.006 -11.183 1.00 . A A . 117 VAL HG12 1 1
4 7607 1 1 117 VAL HG13 H -0.782 10.564 -12.819 1.00 . A A . 117 VAL HG13 1 1
4 7608 1 1 117 VAL HG21 H 1.605 13.191 -11.869 1.00 . A A . 117 VAL HG21 1 1
4 7609 1 1 117 VAL HG22 H -0.109 13.467 -12.170 1.00 . A A . 117 VAL HG22 1 1
4 7610 1 1 117 VAL HG23 H 0.803 12.382 -13.217 1.00 . A A . 117 VAL HG23 1 1
4 7611 1 1 117 VAL N N -0.817 13.090 -9.646 1.00 . A A . 117 VAL N 1 1
4 7612 1 1 117 VAL O O 1.853 13.667 -9.450 1.00 . A A . 117 VAL O 1 1
4 7613 1 1 118 PRO C C 4.431 12.639 -8.698 1.00 . A A . 118 PRO C 1 1
4 7614 1 1 118 PRO CA C 3.393 12.056 -7.732 1.00 . A A . 118 PRO CA 1 1
4 7615 1 1 118 PRO CB C 3.876 10.735 -7.166 1.00 . A A . 118 PRO CB 1 1
4 7616 1 1 118 PRO CD C 1.690 10.347 -7.985 1.00 . A A . 118 PRO CD 1 1
4 7617 1 1 118 PRO CG C 2.623 10.020 -6.862 1.00 . A A . 118 PRO CG 1 1
4 7618 1 1 118 PRO HA H 3.200 12.746 -6.925 1.00 . A A . 118 PRO HA 1 1
4 7619 1 1 118 PRO HB2 H 4.469 10.217 -7.904 1.00 . A A . 118 PRO HB2 1 1
4 7620 1 1 118 PRO HB3 H 4.459 10.905 -6.273 1.00 . A A . 118 PRO HB3 1 1
4 7621 1 1 118 PRO HD2 H 1.802 9.641 -8.796 1.00 . A A . 118 PRO HD2 1 1
4 7622 1 1 118 PRO HD3 H 0.673 10.362 -7.622 1.00 . A A . 118 PRO HD3 1 1
4 7623 1 1 118 PRO HG2 H 2.808 8.956 -6.819 1.00 . A A . 118 PRO HG2 1 1
4 7624 1 1 118 PRO HG3 H 2.217 10.365 -5.924 1.00 . A A . 118 PRO HG3 1 1
4 7625 1 1 118 PRO N N 2.127 11.697 -8.383 1.00 . A A . 118 PRO N 1 1
4 7626 1 1 118 PRO O O 4.606 12.143 -9.815 1.00 . A A . 118 PRO O 1 1
4 7627 1 1 119 PRO C C 3.918 15.433 -6.935 1.00 . A A . 119 PRO C 1 1
4 7628 1 1 119 PRO CA C 4.970 14.311 -6.963 1.00 . A A . 119 PRO CA 1 1
4 7629 1 1 119 PRO CB C 6.364 14.900 -6.683 1.00 . A A . 119 PRO CB 1 1
4 7630 1 1 119 PRO CD C 6.147 14.410 -9.058 1.00 . A A . 119 PRO CD 1 1
4 7631 1 1 119 PRO CG C 7.096 14.914 -8.000 1.00 . A A . 119 PRO CG 1 1
4 7632 1 1 119 PRO HA H 4.742 13.579 -6.202 1.00 . A A . 119 PRO HA 1 1
4 7633 1 1 119 PRO HB2 H 6.248 15.898 -6.288 1.00 . A A . 119 PRO HB2 1 1
4 7634 1 1 119 PRO HB3 H 6.875 14.286 -5.956 1.00 . A A . 119 PRO HB3 1 1
4 7635 1 1 119 PRO HD2 H 5.711 15.237 -9.601 1.00 . A A . 119 PRO HD2 1 1
4 7636 1 1 119 PRO HD3 H 6.651 13.739 -9.737 1.00 . A A . 119 PRO HD3 1 1
4 7637 1 1 119 PRO HG2 H 7.404 15.923 -8.234 1.00 . A A . 119 PRO HG2 1 1
4 7638 1 1 119 PRO HG3 H 7.961 14.269 -7.936 1.00 . A A . 119 PRO HG3 1 1
4 7639 1 1 119 PRO N N 5.128 13.708 -8.282 1.00 . A A . 119 PRO N 1 1
4 7640 1 1 119 PRO O O 3.652 16.019 -5.869 1.00 . A A . 119 PRO O 1 1
4 7641 1 1 120 ASN C C 1.012 16.460 -7.606 1.00 . A A . 120 ASN C 1 1
4 7642 1 1 120 ASN CA C 2.367 16.821 -8.188 1.00 . A A . 120 ASN CA 1 1
4 7643 1 1 120 ASN CB C 2.213 17.282 -9.654 1.00 . A A . 120 ASN CB 1 1
4 7644 1 1 120 ASN CG C 3.537 17.624 -10.315 1.00 . A A . 120 ASN CG 1 1
4 7645 1 1 120 ASN H H 3.398 15.085 -8.839 1.00 . A A . 120 ASN H 1 1
4 7646 1 1 120 ASN HA H 2.787 17.630 -7.610 1.00 . A A . 120 ASN HA 1 1
4 7647 1 1 120 ASN HB2 H 1.755 16.486 -10.223 1.00 . A A . 120 ASN HB2 1 1
4 7648 1 1 120 ASN HB3 H 1.574 18.152 -9.686 1.00 . A A . 120 ASN HB3 1 1
4 7649 1 1 120 ASN HD21 H 3.667 15.812 -11.171 1.00 . A A . 120 ASN HD21 1 1
4 7650 1 1 120 ASN HD22 H 4.951 16.888 -11.494 1.00 . A A . 120 ASN HD22 1 1
4 7651 1 1 120 ASN N N 3.284 15.693 -8.076 1.00 . A A . 120 ASN N 1 1
4 7652 1 1 120 ASN ND2 N 4.098 16.689 -11.056 1.00 . A A . 120 ASN ND2 1 1
4 7653 1 1 120 ASN O O 0.184 15.786 -8.244 1.00 . A A . 120 ASN O 1 1
4 7654 1 1 120 ASN OD1 O 4.042 18.738 -10.185 1.00 . A A . 120 ASN OD1 1 1
4 7655 1 1 121 HIS C C -1.319 17.839 -5.578 1.00 . A A . 121 HIS C 1 1
4 7656 1 1 121 HIS CA C -0.396 16.630 -5.650 1.00 . A A . 121 HIS CA 1 1
4 7657 1 1 121 HIS CB C -0.062 16.048 -4.250 1.00 . A A . 121 HIS CB 1 1
4 7658 1 1 121 HIS CD2 C 0.499 17.733 -2.334 1.00 . A A . 121 HIS CD2 1 1
4 7659 1 1 121 HIS CE1 C 2.679 17.686 -2.484 1.00 . A A . 121 HIS CE1 1 1
4 7660 1 1 121 HIS CG C 0.816 16.900 -3.356 1.00 . A A . 121 HIS CG 1 1
4 7661 1 1 121 HIS H H 1.483 17.502 -6.014 1.00 . A A . 121 HIS H 1 1
4 7662 1 1 121 HIS HA H -0.922 15.869 -6.209 1.00 . A A . 121 HIS HA 1 1
4 7663 1 1 121 HIS HB2 H -0.985 15.881 -3.715 1.00 . A A . 121 HIS HB2 1 1
4 7664 1 1 121 HIS HB3 H 0.430 15.096 -4.387 1.00 . A A . 121 HIS HB3 1 1
4 7665 1 1 121 HIS HD1 H 2.766 16.444 -4.089 1.00 . A A . 121 HIS HD1 1 1
4 7666 1 1 121 HIS HD2 H -0.498 17.976 -1.995 1.00 . A A . 121 HIS HD2 1 1
4 7667 1 1 121 HIS HE1 H 3.723 17.875 -2.285 1.00 . A A . 121 HIS HE1 1 1
4 7668 1 1 121 HIS HE2 H 1.763 18.888 -1.114 1.00 . A A . 121 HIS HE2 1 1
4 7669 1 1 121 HIS N N 0.803 16.907 -6.401 1.00 . A A . 121 HIS N 1 1
4 7670 1 1 121 HIS ND1 N 2.199 16.901 -3.425 1.00 . A A . 121 HIS ND1 1 1
4 7671 1 1 121 HIS NE2 N 1.672 18.201 -1.814 1.00 . A A . 121 HIS NE2 1 1
4 7672 1 1 121 HIS O O -0.878 18.946 -5.264 1.00 . A A . 121 HIS O 1 1
4 7673 1 1 122 ILE C C -4.454 18.403 -4.578 1.00 . A A . 122 ILE C 1 1
4 7674 1 1 122 ILE CA C -3.593 18.648 -5.821 1.00 . A A . 122 ILE CA 1 1
4 7675 1 1 122 ILE CB C -4.513 18.571 -7.082 1.00 . A A . 122 ILE CB 1 1
4 7676 1 1 122 ILE CD1 C -2.909 19.941 -8.572 1.00 . A A . 122 ILE CD1 1 1
4 7677 1 1 122 ILE CG1 C -3.693 18.654 -8.391 1.00 . A A . 122 ILE CG1 1 1
4 7678 1 1 122 ILE CG2 C -5.597 19.647 -7.051 1.00 . A A . 122 ILE CG2 1 1
4 7679 1 1 122 ILE H H -2.863 16.719 -6.133 1.00 . A A . 122 ILE H 1 1
4 7680 1 1 122 ILE HA H -3.126 19.621 -5.775 1.00 . A A . 122 ILE HA 1 1
4 7681 1 1 122 ILE HB H -5.010 17.612 -7.048 1.00 . A A . 122 ILE HB 1 1
4 7682 1 1 122 ILE HD11 H -2.378 19.903 -9.512 1.00 . A A . 122 ILE HD11 1 1
4 7683 1 1 122 ILE HD12 H -2.204 20.052 -7.762 1.00 . A A . 122 ILE HD12 1 1
4 7684 1 1 122 ILE HD13 H -3.593 20.775 -8.579 1.00 . A A . 122 ILE HD13 1 1
4 7685 1 1 122 ILE HG12 H -2.983 17.841 -8.409 1.00 . A A . 122 ILE HG12 1 1
4 7686 1 1 122 ILE HG13 H -4.364 18.549 -9.232 1.00 . A A . 122 ILE HG13 1 1
4 7687 1 1 122 ILE HG21 H -6.211 19.518 -6.172 1.00 . A A . 122 ILE HG21 1 1
4 7688 1 1 122 ILE HG22 H -6.209 19.565 -7.937 1.00 . A A . 122 ILE HG22 1 1
4 7689 1 1 122 ILE HG23 H -5.128 20.619 -7.026 1.00 . A A . 122 ILE HG23 1 1
4 7690 1 1 122 ILE N N -2.571 17.622 -5.868 1.00 . A A . 122 ILE N 1 1
4 7691 1 1 122 ILE O O -5.294 17.498 -4.577 1.00 . A A . 122 ILE O 1 1
4 7692 1 1 123 PRO C C -6.264 19.776 -2.269 1.00 . A A . 123 PRO C 1 1
4 7693 1 1 123 PRO CA C -4.967 18.972 -2.264 1.00 . A A . 123 PRO CA 1 1
4 7694 1 1 123 PRO CB C -4.022 19.503 -1.175 1.00 . A A . 123 PRO CB 1 1
4 7695 1 1 123 PRO CD C -3.207 20.185 -3.352 1.00 . A A . 123 PRO CD 1 1
4 7696 1 1 123 PRO CG C -2.854 20.118 -1.894 1.00 . A A . 123 PRO CG 1 1
4 7697 1 1 123 PRO HA H -5.191 17.933 -2.072 1.00 . A A . 123 PRO HA 1 1
4 7698 1 1 123 PRO HB2 H -4.544 20.240 -0.581 1.00 . A A . 123 PRO HB2 1 1
4 7699 1 1 123 PRO HB3 H -3.707 18.688 -0.539 1.00 . A A . 123 PRO HB3 1 1
4 7700 1 1 123 PRO HD2 H -3.610 21.155 -3.605 1.00 . A A . 123 PRO HD2 1 1
4 7701 1 1 123 PRO HD3 H -2.334 19.965 -3.948 1.00 . A A . 123 PRO HD3 1 1
4 7702 1 1 123 PRO HG2 H -2.678 21.113 -1.516 1.00 . A A . 123 PRO HG2 1 1
4 7703 1 1 123 PRO HG3 H -1.975 19.509 -1.747 1.00 . A A . 123 PRO HG3 1 1
4 7704 1 1 123 PRO N N -4.215 19.136 -3.489 1.00 . A A . 123 PRO N 1 1
4 7705 1 1 123 PRO O O -6.302 20.922 -2.745 1.00 . A A . 123 PRO O 1 1
4 7706 1 1 124 GLY C C -8.803 20.315 -0.224 1.00 . A A . 124 GLY C 1 1
4 7707 1 1 124 GLY CA C -8.571 19.854 -1.643 1.00 . A A . 124 GLY CA 1 1
4 7708 1 1 124 GLY H H -7.214 18.254 -1.442 1.00 . A A . 124 GLY H 1 1
4 7709 1 1 124 GLY HA2 H -8.569 20.710 -2.301 1.00 . A A . 124 GLY HA2 1 1
4 7710 1 1 124 GLY HA3 H -9.366 19.183 -1.929 1.00 . A A . 124 GLY HA3 1 1
4 7711 1 1 124 GLY N N -7.308 19.182 -1.754 1.00 . A A . 124 GLY N 1 1
4 7712 1 1 124 GLY O O -7.894 20.874 0.411 1.00 . A A . 124 GLY O 1 1
4 7713 1 1 125 VAL C C -9.796 19.416 2.635 1.00 . A A . 125 VAL C 1 1
4 7714 1 1 125 VAL CA C -10.318 20.449 1.640 1.00 . A A . 125 VAL CA 1 1
4 7715 1 1 125 VAL CB C -11.857 20.619 1.808 1.00 . A A . 125 VAL CB 1 1
4 7716 1 1 125 VAL CG1 C -12.216 21.034 3.227 1.00 . A A . 125 VAL CG1 1 1
4 7717 1 1 125 VAL CG2 C -12.397 21.635 0.806 1.00 . A A . 125 VAL CG2 1 1
4 7718 1 1 125 VAL H H -10.651 19.580 -0.236 1.00 . A A . 125 VAL H 1 1
4 7719 1 1 125 VAL HA H -9.841 21.396 1.838 1.00 . A A . 125 VAL HA 1 1
4 7720 1 1 125 VAL HB H -12.328 19.667 1.613 1.00 . A A . 125 VAL HB 1 1
4 7721 1 1 125 VAL HG11 H -13.288 21.116 3.319 1.00 . A A . 125 VAL HG11 1 1
4 7722 1 1 125 VAL HG12 H -11.760 21.989 3.447 1.00 . A A . 125 VAL HG12 1 1
4 7723 1 1 125 VAL HG13 H -11.849 20.295 3.923 1.00 . A A . 125 VAL HG13 1 1
4 7724 1 1 125 VAL HG21 H -12.184 21.297 -0.197 1.00 . A A . 125 VAL HG21 1 1
4 7725 1 1 125 VAL HG22 H -11.925 22.591 0.973 1.00 . A A . 125 VAL HG22 1 1
4 7726 1 1 125 VAL HG23 H -13.463 21.738 0.933 1.00 . A A . 125 VAL HG23 1 1
4 7727 1 1 125 VAL N N -9.977 20.057 0.291 1.00 . A A . 125 VAL N 1 1
4 7728 1 1 125 VAL O O -9.974 18.204 2.443 1.00 . A A . 125 VAL O 1 1
4 7729 1 1 126 ALA C C -9.575 19.043 5.849 1.00 . A A . 126 ALA C 1 1
4 7730 1 1 126 ALA CA C -8.595 19.053 4.700 1.00 . A A . 126 ALA CA 1 1
4 7731 1 1 126 ALA CB C -7.224 19.529 5.166 1.00 . A A . 126 ALA CB 1 1
4 7732 1 1 126 ALA H H -8.919 20.856 3.679 1.00 . A A . 126 ALA H 1 1
4 7733 1 1 126 ALA HA H -8.508 18.049 4.318 1.00 . A A . 126 ALA HA 1 1
4 7734 1 1 126 ALA HB1 H -6.538 19.518 4.333 1.00 . A A . 126 ALA HB1 1 1
4 7735 1 1 126 ALA HB2 H -6.861 18.874 5.943 1.00 . A A . 126 ALA HB2 1 1
4 7736 1 1 126 ALA HB3 H -7.307 20.533 5.554 1.00 . A A . 126 ALA HB3 1 1
4 7737 1 1 126 ALA N N -9.095 19.891 3.638 1.00 . A A . 126 ALA N 1 1
4 7738 1 1 126 ALA O O -10.201 20.065 6.140 1.00 . A A . 126 ALA O 1 1
4 7739 1 1 127 TRP C C -9.902 17.865 8.947 1.00 . A A . 127 TRP C 1 1
4 7740 1 1 127 TRP CA C -10.648 17.798 7.609 1.00 . A A . 127 TRP CA 1 1
4 7741 1 1 127 TRP CB C -11.444 16.497 7.480 1.00 . A A . 127 TRP CB 1 1
4 7742 1 1 127 TRP CD1 C -12.902 17.230 5.497 1.00 . A A . 127 TRP CD1 1 1
4 7743 1 1 127 TRP CD2 C -11.992 15.197 5.254 1.00 . A A . 127 TRP CD2 1 1
4 7744 1 1 127 TRP CE2 C -12.747 15.493 4.105 1.00 . A A . 127 TRP CE2 1 1
4 7745 1 1 127 TRP CE3 C -11.332 13.966 5.324 1.00 . A A . 127 TRP CE3 1 1
4 7746 1 1 127 TRP CG C -12.090 16.333 6.130 1.00 . A A . 127 TRP CG 1 1
4 7747 1 1 127 TRP CH2 C -12.209 13.408 3.137 1.00 . A A . 127 TRP CH2 1 1
4 7748 1 1 127 TRP CZ2 C -12.865 14.603 3.038 1.00 . A A . 127 TRP CZ2 1 1
4 7749 1 1 127 TRP CZ3 C -11.451 13.084 4.267 1.00 . A A . 127 TRP CZ3 1 1
4 7750 1 1 127 TRP H H -9.201 17.119 6.230 1.00 . A A . 127 TRP H 1 1
4 7751 1 1 127 TRP HA H -11.326 18.635 7.554 1.00 . A A . 127 TRP HA 1 1
4 7752 1 1 127 TRP HB2 H -10.796 15.652 7.656 1.00 . A A . 127 TRP HB2 1 1
4 7753 1 1 127 TRP HB3 H -12.229 16.515 8.219 1.00 . A A . 127 TRP HB3 1 1
4 7754 1 1 127 TRP HD1 H -13.175 18.193 5.901 1.00 . A A . 127 TRP HD1 1 1
4 7755 1 1 127 TRP HE1 H -13.855 17.199 3.629 1.00 . A A . 127 TRP HE1 1 1
4 7756 1 1 127 TRP HE3 H -10.741 13.699 6.188 1.00 . A A . 127 TRP HE3 1 1
4 7757 1 1 127 TRP HH2 H -12.275 12.689 2.333 1.00 . A A . 127 TRP HH2 1 1
4 7758 1 1 127 TRP HZ2 H -13.447 14.837 2.159 1.00 . A A . 127 TRP HZ2 1 1
4 7759 1 1 127 TRP HZ3 H -10.950 12.128 4.303 1.00 . A A . 127 TRP HZ3 1 1
4 7760 1 1 127 TRP N N -9.713 17.914 6.503 1.00 . A A . 127 TRP N 1 1
4 7761 1 1 127 TRP NE1 N -13.282 16.738 4.278 1.00 . A A . 127 TRP NE1 1 1
4 7762 1 1 127 TRP O O -10.462 17.597 10.033 1.00 . A A . 127 TRP O 1 1
4 7763 1 1 128 GLY C C -6.627 19.250 9.727 1.00 . A A . 128 GLY C 1 1
4 7764 1 1 128 GLY CA C -7.815 18.375 10.012 1.00 . A A . 128 GLY CA 1 1
4 7765 1 1 128 GLY H H -8.290 18.527 7.993 1.00 . A A . 128 GLY H 1 1
4 7766 1 1 128 GLY HA2 H -8.382 18.799 10.826 1.00 . A A . 128 GLY HA2 1 1
4 7767 1 1 128 GLY HA3 H -7.464 17.395 10.301 1.00 . A A . 128 GLY HA3 1 1
4 7768 1 1 128 GLY N N -8.654 18.265 8.864 1.00 . A A . 128 GLY N 1 1
4 7769 1 1 128 GLY O O -6.460 19.737 8.593 1.00 . A A . 128 GLY O 1 1
4 7770 1 1 129 VAL C C -3.388 19.440 10.708 1.00 . A A . 129 VAL C 1 1
4 7771 1 1 129 VAL CA C -4.647 20.282 10.625 1.00 . A A . 129 VAL CA 1 1
4 7772 1 1 129 VAL CB C -4.636 21.328 11.783 1.00 . A A . 129 VAL CB 1 1
4 7773 1 1 129 VAL CG1 C -3.428 22.253 11.686 1.00 . A A . 129 VAL CG1 1 1
4 7774 1 1 129 VAL CG2 C -5.924 22.137 11.803 1.00 . A A . 129 VAL CG2 1 1
4 7775 1 1 129 VAL H H -5.927 18.923 11.550 1.00 . A A . 129 VAL H 1 1
4 7776 1 1 129 VAL HA H -4.671 20.807 9.682 1.00 . A A . 129 VAL HA 1 1
4 7777 1 1 129 VAL HB H -4.561 20.787 12.715 1.00 . A A . 129 VAL HB 1 1
4 7778 1 1 129 VAL HG11 H -3.431 22.746 10.726 1.00 . A A . 129 VAL HG11 1 1
4 7779 1 1 129 VAL HG12 H -2.519 21.680 11.793 1.00 . A A . 129 VAL HG12 1 1
4 7780 1 1 129 VAL HG13 H -3.477 22.996 12.468 1.00 . A A . 129 VAL HG13 1 1
4 7781 1 1 129 VAL HG21 H -6.766 21.473 11.934 1.00 . A A . 129 VAL HG21 1 1
4 7782 1 1 129 VAL HG22 H -6.030 22.665 10.867 1.00 . A A . 129 VAL HG22 1 1
4 7783 1 1 129 VAL HG23 H -5.894 22.848 12.615 1.00 . A A . 129 VAL HG23 1 1
4 7784 1 1 129 VAL N N -5.798 19.425 10.713 1.00 . A A . 129 VAL N 1 1
4 7785 1 1 129 VAL O O -3.289 18.532 11.536 1.00 . A A . 129 VAL O 1 1
4 7786 1 1 130 PHE C C -0.273 19.751 10.838 1.00 . A A . 130 PHE C 1 1
4 7787 1 1 130 PHE CA C -1.195 19.018 9.885 1.00 . A A . 130 PHE CA 1 1
4 7788 1 1 130 PHE CB C -0.591 18.916 8.481 1.00 . A A . 130 PHE CB 1 1
4 7789 1 1 130 PHE CD1 C -1.292 16.773 7.378 1.00 . A A . 130 PHE CD1 1 1
4 7790 1 1 130 PHE CD2 C -2.405 18.785 6.742 1.00 . A A . 130 PHE CD2 1 1
4 7791 1 1 130 PHE CE1 C -2.077 16.057 6.496 1.00 . A A . 130 PHE CE1 1 1
4 7792 1 1 130 PHE CE2 C -3.192 18.074 5.860 1.00 . A A . 130 PHE CE2 1 1
4 7793 1 1 130 PHE CG C -1.445 18.143 7.513 1.00 . A A . 130 PHE CG 1 1
4 7794 1 1 130 PHE CZ C -3.028 16.709 5.738 1.00 . A A . 130 PHE CZ 1 1
4 7795 1 1 130 PHE H H -2.597 20.424 9.196 1.00 . A A . 130 PHE H 1 1
4 7796 1 1 130 PHE HA H -1.376 18.028 10.276 1.00 . A A . 130 PHE HA 1 1
4 7797 1 1 130 PHE HB2 H -0.452 19.909 8.079 1.00 . A A . 130 PHE HB2 1 1
4 7798 1 1 130 PHE HB3 H 0.369 18.424 8.544 1.00 . A A . 130 PHE HB3 1 1
4 7799 1 1 130 PHE HD1 H -0.548 16.264 7.973 1.00 . A A . 130 PHE HD1 1 1
4 7800 1 1 130 PHE HD2 H -2.536 19.852 6.835 1.00 . A A . 130 PHE HD2 1 1
4 7801 1 1 130 PHE HE1 H -1.946 14.990 6.401 1.00 . A A . 130 PHE HE1 1 1
4 7802 1 1 130 PHE HE2 H -3.935 18.587 5.267 1.00 . A A . 130 PHE HE2 1 1
4 7803 1 1 130 PHE HZ H -3.645 16.152 5.047 1.00 . A A . 130 PHE HZ 1 1
4 7804 1 1 130 PHE N N -2.452 19.712 9.856 1.00 . A A . 130 PHE N 1 1
4 7805 1 1 130 PHE O O -0.012 20.946 10.673 1.00 . A A . 130 PHE O 1 1
4 7806 1 1 131 LYS C C 2.446 19.403 12.551 1.00 . A A . 131 LYS C 1 1
4 7807 1 1 131 LYS CA C 0.988 19.656 12.855 1.00 . A A . 131 LYS CA 1 1
4 7808 1 1 131 LYS CB C 0.589 19.093 14.230 1.00 . A A . 131 LYS CB 1 1
4 7809 1 1 131 LYS CD C 0.793 21.260 15.551 1.00 . A A . 131 LYS CD 1 1
4 7810 1 1 131 LYS CE C -0.711 21.384 15.808 1.00 . A A . 131 LYS CE 1 1
4 7811 1 1 131 LYS CG C 1.238 19.796 15.425 1.00 . A A . 131 LYS CG 1 1
4 7812 1 1 131 LYS H H 0.069 18.088 11.838 1.00 . A A . 131 LYS H 1 1
4 7813 1 1 131 LYS HA H 0.805 20.719 12.839 1.00 . A A . 131 LYS HA 1 1
4 7814 1 1 131 LYS HB2 H -0.481 19.175 14.332 1.00 . A A . 131 LYS HB2 1 1
4 7815 1 1 131 LYS HB3 H 0.852 18.048 14.262 1.00 . A A . 131 LYS HB3 1 1
4 7816 1 1 131 LYS HD2 H 1.320 21.711 16.379 1.00 . A A . 131 LYS HD2 1 1
4 7817 1 1 131 LYS HD3 H 1.039 21.787 14.641 1.00 . A A . 131 LYS HD3 1 1
4 7818 1 1 131 LYS HE2 H -1.248 20.952 14.977 1.00 . A A . 131 LYS HE2 1 1
4 7819 1 1 131 LYS HE3 H -0.950 20.844 16.712 1.00 . A A . 131 LYS HE3 1 1
4 7820 1 1 131 LYS HG2 H 0.963 19.275 16.330 1.00 . A A . 131 LYS HG2 1 1
4 7821 1 1 131 LYS HG3 H 2.311 19.763 15.310 1.00 . A A . 131 LYS HG3 1 1
4 7822 1 1 131 LYS HZ1 H -0.669 23.272 16.736 1.00 . A A . 131 LYS HZ1 1 1
4 7823 1 1 131 LYS HZ2 H -2.172 22.801 16.167 1.00 . A A . 131 LYS HZ2 1 1
4 7824 1 1 131 LYS HZ3 H -1.012 23.353 15.093 1.00 . A A . 131 LYS HZ3 1 1
4 7825 1 1 131 LYS N N 0.196 19.063 11.825 1.00 . A A . 131 LYS N 1 1
4 7826 1 1 131 LYS NZ N -1.153 22.787 15.954 1.00 . A A . 131 LYS NZ 1 1
4 7827 1 1 131 LYS O O 2.973 18.331 12.876 1.00 . A A . 131 LYS O 1 1
4 7828 1 1 131 LYS OXT O 3.066 20.257 11.920 1.00 . A A . 131 LYS OXT 1 1
5 7829 1 1 1 SER C C 17.091 11.740 16.806 1.00 . A A . 1 SER C 1 1
5 7830 1 1 1 SER CA C 16.425 11.052 15.622 1.00 . A A . 1 SER CA 1 1
5 7831 1 1 1 SER CB C 15.212 11.835 15.154 1.00 . A A . 1 SER CB 1 1
5 7832 1 1 1 SER H1 H 15.482 9.271 15.272 1.00 . A A . 1 SER H1 1 1
5 7833 1 1 1 SER H2 H 15.338 9.871 16.854 1.00 . A A . 1 SER H2 1 1
5 7834 1 1 1 SER H3 H 16.799 9.182 16.345 1.00 . A A . 1 SER H3 1 1
5 7835 1 1 1 SER HA H 17.129 10.942 14.810 1.00 . A A . 1 SER HA 1 1
5 7836 1 1 1 SER HB2 H 14.596 12.091 16.003 1.00 . A A . 1 SER HB2 1 1
5 7837 1 1 1 SER HB3 H 15.533 12.736 14.654 1.00 . A A . 1 SER HB3 1 1
5 7838 1 1 1 SER HG H 13.531 11.071 14.569 1.00 . A A . 1 SER HG 1 1
5 7839 1 1 1 SER N N 15.982 9.749 16.046 1.00 . A A . 1 SER N 1 1
5 7840 1 1 1 SER O O 16.736 11.465 17.949 1.00 . A A . 1 SER O 1 1
5 7841 1 1 1 SER OG O 14.440 11.055 14.240 1.00 . A A . 1 SER OG 1 1
5 7842 1 1 2 ASN C C 19.077 14.698 17.269 1.00 . A A . 2 ASN C 1 1
5 7843 1 1 2 ASN CA C 18.742 13.275 17.644 1.00 . A A . 2 ASN CA 1 1
5 7844 1 1 2 ASN CB C 20.036 12.550 18.042 1.00 . A A . 2 ASN CB 1 1
5 7845 1 1 2 ASN CG C 20.744 13.225 19.217 1.00 . A A . 2 ASN CG 1 1
5 7846 1 1 2 ASN H H 18.329 12.793 15.634 1.00 . A A . 2 ASN H 1 1
5 7847 1 1 2 ASN HA H 18.081 13.278 18.497 1.00 . A A . 2 ASN HA 1 1
5 7848 1 1 2 ASN HB2 H 19.797 11.536 18.324 1.00 . A A . 2 ASN HB2 1 1
5 7849 1 1 2 ASN HB3 H 20.711 12.538 17.199 1.00 . A A . 2 ASN HB3 1 1
5 7850 1 1 2 ASN HD21 H 22.521 12.753 18.474 1.00 . A A . 2 ASN HD21 1 1
5 7851 1 1 2 ASN HD22 H 22.514 13.624 19.966 1.00 . A A . 2 ASN HD22 1 1
5 7852 1 1 2 ASN N N 18.058 12.594 16.557 1.00 . A A . 2 ASN N 1 1
5 7853 1 1 2 ASN ND2 N 22.053 13.195 19.215 1.00 . A A . 2 ASN ND2 1 1
5 7854 1 1 2 ASN O O 19.960 14.938 16.433 1.00 . A A . 2 ASN O 1 1
5 7855 1 1 2 ASN OD1 O 20.105 13.795 20.108 1.00 . A A . 2 ASN OD1 1 1
5 7856 1 1 3 ALA C C 19.777 17.381 18.634 1.00 . A A . 3 ALA C 1 1
5 7857 1 1 3 ALA CA C 18.679 17.016 17.656 1.00 . A A . 3 ALA CA 1 1
5 7858 1 1 3 ALA CB C 17.447 17.884 17.871 1.00 . A A . 3 ALA CB 1 1
5 7859 1 1 3 ALA H H 17.638 15.364 18.444 1.00 . A A . 3 ALA H 1 1
5 7860 1 1 3 ALA HA H 19.041 17.142 16.646 1.00 . A A . 3 ALA HA 1 1
5 7861 1 1 3 ALA HB1 H 17.105 17.772 18.888 1.00 . A A . 3 ALA HB1 1 1
5 7862 1 1 3 ALA HB2 H 16.666 17.573 17.193 1.00 . A A . 3 ALA HB2 1 1
5 7863 1 1 3 ALA HB3 H 17.699 18.919 17.688 1.00 . A A . 3 ALA HB3 1 1
5 7864 1 1 3 ALA N N 18.373 15.628 17.849 1.00 . A A . 3 ALA N 1 1
5 7865 1 1 3 ALA O O 19.580 17.328 19.847 1.00 . A A . 3 ALA O 1 1
5 7866 1 1 4 LYS C C 21.994 19.360 19.652 1.00 . A A . 4 LYS C 1 1
5 7867 1 1 4 LYS CA C 22.092 17.993 18.962 1.00 . A A . 4 LYS CA 1 1
5 7868 1 1 4 LYS CB C 23.387 17.868 18.134 1.00 . A A . 4 LYS CB 1 1
5 7869 1 1 4 LYS CD C 24.700 16.659 19.900 1.00 . A A . 4 LYS CD 1 1
5 7870 1 1 4 LYS CE C 25.969 16.614 20.720 1.00 . A A . 4 LYS CE 1 1
5 7871 1 1 4 LYS CG C 24.676 17.850 18.953 1.00 . A A . 4 LYS CG 1 1
5 7872 1 1 4 LYS H H 21.009 17.830 17.144 1.00 . A A . 4 LYS H 1 1
5 7873 1 1 4 LYS HA H 22.094 17.230 19.726 1.00 . A A . 4 LYS HA 1 1
5 7874 1 1 4 LYS HB2 H 23.343 16.947 17.571 1.00 . A A . 4 LYS HB2 1 1
5 7875 1 1 4 LYS HB3 H 23.434 18.696 17.442 1.00 . A A . 4 LYS HB3 1 1
5 7876 1 1 4 LYS HD2 H 23.865 16.730 20.580 1.00 . A A . 4 LYS HD2 1 1
5 7877 1 1 4 LYS HD3 H 24.616 15.746 19.327 1.00 . A A . 4 LYS HD3 1 1
5 7878 1 1 4 LYS HE2 H 26.815 16.530 20.055 1.00 . A A . 4 LYS HE2 1 1
5 7879 1 1 4 LYS HE3 H 26.047 17.529 21.289 1.00 . A A . 4 LYS HE3 1 1
5 7880 1 1 4 LYS HG2 H 25.522 17.789 18.285 1.00 . A A . 4 LYS HG2 1 1
5 7881 1 1 4 LYS HG3 H 24.733 18.760 19.531 1.00 . A A . 4 LYS HG3 1 1
5 7882 1 1 4 LYS HZ1 H 25.863 14.574 21.130 1.00 . A A . 4 LYS HZ1 1 1
5 7883 1 1 4 LYS HZ2 H 25.171 15.542 22.309 1.00 . A A . 4 LYS HZ2 1 1
5 7884 1 1 4 LYS HZ3 H 26.856 15.421 22.199 1.00 . A A . 4 LYS HZ3 1 1
5 7885 1 1 4 LYS N N 20.931 17.740 18.120 1.00 . A A . 4 LYS N 1 1
5 7886 1 1 4 LYS NZ N 25.973 15.467 21.650 1.00 . A A . 4 LYS NZ 1 1
5 7887 1 1 4 LYS O O 22.814 19.695 20.516 1.00 . A A . 4 LYS O 1 1
5 7888 1 1 5 ASN C C 21.694 22.539 19.427 1.00 . A A . 5 ASN C 1 1
5 7889 1 1 5 ASN CA C 20.685 21.482 19.818 1.00 . A A . 5 ASN CA 1 1
5 7890 1 1 5 ASN CB C 20.513 21.466 21.363 1.00 . A A . 5 ASN CB 1 1
5 7891 1 1 5 ASN CG C 19.252 20.779 21.835 1.00 . A A . 5 ASN CG 1 1
5 7892 1 1 5 ASN H H 20.439 19.801 18.521 1.00 . A A . 5 ASN H 1 1
5 7893 1 1 5 ASN HA H 19.742 21.776 19.382 1.00 . A A . 5 ASN HA 1 1
5 7894 1 1 5 ASN HB2 H 21.352 20.949 21.801 1.00 . A A . 5 ASN HB2 1 1
5 7895 1 1 5 ASN HB3 H 20.508 22.486 21.721 1.00 . A A . 5 ASN HB3 1 1
5 7896 1 1 5 ASN HD21 H 20.175 19.032 22.005 1.00 . A A . 5 ASN HD21 1 1
5 7897 1 1 5 ASN HD22 H 18.507 19.054 22.413 1.00 . A A . 5 ASN HD22 1 1
5 7898 1 1 5 ASN N N 20.995 20.146 19.248 1.00 . A A . 5 ASN N 1 1
5 7899 1 1 5 ASN ND2 N 19.321 19.508 22.109 1.00 . A A . 5 ASN ND2 1 1
5 7900 1 1 5 ASN O O 21.322 23.579 18.886 1.00 . A A . 5 ASN O 1 1
5 7901 1 1 5 ASN OD1 O 18.219 21.408 21.972 1.00 . A A . 5 ASN OD1 1 1
5 7902 1 1 6 TYR C C 24.040 24.267 20.525 1.00 . A A . 6 TYR C 1 1
5 7903 1 1 6 TYR CA C 24.123 23.154 19.494 1.00 . A A . 6 TYR CA 1 1
5 7904 1 1 6 TYR CB C 24.217 23.698 18.044 1.00 . A A . 6 TYR CB 1 1
5 7905 1 1 6 TYR CD1 C 25.252 21.744 16.807 1.00 . A A . 6 TYR CD1 1 1
5 7906 1 1 6 TYR CD2 C 23.047 22.417 16.215 1.00 . A A . 6 TYR CD2 1 1
5 7907 1 1 6 TYR CE1 C 25.194 20.726 15.872 1.00 . A A . 6 TYR CE1 1 1
5 7908 1 1 6 TYR CE2 C 22.984 21.413 15.279 1.00 . A A . 6 TYR CE2 1 1
5 7909 1 1 6 TYR CG C 24.178 22.604 16.995 1.00 . A A . 6 TYR CG 1 1
5 7910 1 1 6 TYR CZ C 24.054 20.568 15.112 1.00 . A A . 6 TYR CZ 1 1
5 7911 1 1 6 TYR H H 23.148 21.359 20.069 1.00 . A A . 6 TYR H 1 1
5 7912 1 1 6 TYR HA H 25.002 22.572 19.731 1.00 . A A . 6 TYR HA 1 1
5 7913 1 1 6 TYR HB2 H 23.386 24.363 17.862 1.00 . A A . 6 TYR HB2 1 1
5 7914 1 1 6 TYR HB3 H 25.143 24.242 17.926 1.00 . A A . 6 TYR HB3 1 1
5 7915 1 1 6 TYR HD1 H 26.140 21.874 17.409 1.00 . A A . 6 TYR HD1 1 1
5 7916 1 1 6 TYR HD2 H 22.207 23.083 16.344 1.00 . A A . 6 TYR HD2 1 1
5 7917 1 1 6 TYR HE1 H 26.036 20.064 15.737 1.00 . A A . 6 TYR HE1 1 1
5 7918 1 1 6 TYR HE2 H 22.094 21.288 14.681 1.00 . A A . 6 TYR HE2 1 1
5 7919 1 1 6 TYR HH H 24.358 18.749 14.575 1.00 . A A . 6 TYR HH 1 1
5 7920 1 1 6 TYR N N 22.976 22.251 19.694 1.00 . A A . 6 TYR N 1 1
5 7921 1 1 6 TYR O O 24.864 24.347 21.438 1.00 . A A . 6 TYR O 1 1
5 7922 1 1 6 TYR OH O 23.975 19.546 14.186 1.00 . A A . 6 TYR OH 1 1
5 7923 1 1 7 MET C C 21.591 25.506 22.262 1.00 . A A . 7 MET C 1 1
5 7924 1 1 7 MET CA C 22.708 26.063 21.382 1.00 . A A . 7 MET CA 1 1
5 7925 1 1 7 MET CB C 22.321 27.409 20.709 1.00 . A A . 7 MET CB 1 1
5 7926 1 1 7 MET CE C 19.442 28.482 17.854 1.00 . A A . 7 MET CE 1 1
5 7927 1 1 7 MET CG C 21.173 27.338 19.696 1.00 . A A . 7 MET CG 1 1
5 7928 1 1 7 MET H H 22.416 24.926 19.648 1.00 . A A . 7 MET H 1 1
5 7929 1 1 7 MET HA H 23.588 26.195 21.997 1.00 . A A . 7 MET HA 1 1
5 7930 1 1 7 MET HB2 H 22.039 28.110 21.481 1.00 . A A . 7 MET HB2 1 1
5 7931 1 1 7 MET HB3 H 23.193 27.795 20.201 1.00 . A A . 7 MET HB3 1 1
5 7932 1 1 7 MET HE1 H 19.108 29.354 17.312 1.00 . A A . 7 MET HE1 1 1
5 7933 1 1 7 MET HE2 H 18.623 28.076 18.430 1.00 . A A . 7 MET HE2 1 1
5 7934 1 1 7 MET HE3 H 19.795 27.739 17.155 1.00 . A A . 7 MET HE3 1 1
5 7935 1 1 7 MET HG2 H 21.453 26.658 18.906 1.00 . A A . 7 MET HG2 1 1
5 7936 1 1 7 MET HG3 H 20.296 26.960 20.200 1.00 . A A . 7 MET HG3 1 1
5 7937 1 1 7 MET N N 23.020 25.062 20.412 1.00 . A A . 7 MET N 1 1
5 7938 1 1 7 MET O O 20.433 25.400 21.844 1.00 . A A . 7 MET O 1 1
5 7939 1 1 7 MET SD S 20.780 28.942 18.958 1.00 . A A . 7 MET SD 1 1
5 7940 1 1 8 ASP C C 20.305 25.526 25.138 1.00 . A A . 8 ASP C 1 1
5 7941 1 1 8 ASP CA C 20.994 24.442 24.338 1.00 . A A . 8 ASP CA 1 1
5 7942 1 1 8 ASP CB C 21.700 23.440 25.264 1.00 . A A . 8 ASP CB 1 1
5 7943 1 1 8 ASP CG C 20.743 22.642 26.118 1.00 . A A . 8 ASP CG 1 1
5 7944 1 1 8 ASP H H 22.883 25.165 23.733 1.00 . A A . 8 ASP H 1 1
5 7945 1 1 8 ASP HA H 20.260 23.924 23.739 1.00 . A A . 8 ASP HA 1 1
5 7946 1 1 8 ASP HB2 H 22.274 22.749 24.667 1.00 . A A . 8 ASP HB2 1 1
5 7947 1 1 8 ASP HB3 H 22.369 23.984 25.914 1.00 . A A . 8 ASP HB3 1 1
5 7948 1 1 8 ASP N N 21.952 25.062 23.435 1.00 . A A . 8 ASP N 1 1
5 7949 1 1 8 ASP O O 20.960 26.253 25.898 1.00 . A A . 8 ASP O 1 1
5 7950 1 1 8 ASP OD1 O 20.218 21.614 25.632 1.00 . A A . 8 ASP OD1 1 1
5 7951 1 1 8 ASP OD2 O 20.518 23.006 27.298 1.00 . A A . 8 ASP OD2 1 1
5 7952 1 1 9 LYS C C 16.824 26.348 25.887 1.00 . A A . 9 LYS C 1 1
5 7953 1 1 9 LYS CA C 18.272 26.745 25.587 1.00 . A A . 9 LYS CA 1 1
5 7954 1 1 9 LYS CB C 18.304 28.019 24.711 1.00 . A A . 9 LYS CB 1 1
5 7955 1 1 9 LYS CD C 17.851 29.074 22.431 1.00 . A A . 9 LYS CD 1 1
5 7956 1 1 9 LYS CE C 17.086 30.276 22.984 1.00 . A A . 9 LYS CE 1 1
5 7957 1 1 9 LYS CG C 17.714 27.828 23.309 1.00 . A A . 9 LYS CG 1 1
5 7958 1 1 9 LYS H H 18.560 25.052 24.335 1.00 . A A . 9 LYS H 1 1
5 7959 1 1 9 LYS HA H 18.771 26.972 26.518 1.00 . A A . 9 LYS HA 1 1
5 7960 1 1 9 LYS HB2 H 17.735 28.787 25.212 1.00 . A A . 9 LYS HB2 1 1
5 7961 1 1 9 LYS HB3 H 19.326 28.352 24.610 1.00 . A A . 9 LYS HB3 1 1
5 7962 1 1 9 LYS HD2 H 18.896 29.334 22.361 1.00 . A A . 9 LYS HD2 1 1
5 7963 1 1 9 LYS HD3 H 17.476 28.842 21.445 1.00 . A A . 9 LYS HD3 1 1
5 7964 1 1 9 LYS HE2 H 17.455 30.511 23.971 1.00 . A A . 9 LYS HE2 1 1
5 7965 1 1 9 LYS HE3 H 17.266 31.121 22.336 1.00 . A A . 9 LYS HE3 1 1
5 7966 1 1 9 LYS HG2 H 18.235 27.015 22.826 1.00 . A A . 9 LYS HG2 1 1
5 7967 1 1 9 LYS HG3 H 16.667 27.577 23.406 1.00 . A A . 9 LYS HG3 1 1
5 7968 1 1 9 LYS HZ1 H 15.148 30.866 23.468 1.00 . A A . 9 LYS HZ1 1 1
5 7969 1 1 9 LYS HZ2 H 15.406 29.231 23.676 1.00 . A A . 9 LYS HZ2 1 1
5 7970 1 1 9 LYS HZ3 H 15.193 29.848 22.135 1.00 . A A . 9 LYS HZ3 1 1
5 7971 1 1 9 LYS N N 19.016 25.677 24.939 1.00 . A A . 9 LYS N 1 1
5 7972 1 1 9 LYS NZ N 15.626 30.037 23.061 1.00 . A A . 9 LYS NZ 1 1
5 7973 1 1 9 LYS O O 16.089 27.111 26.500 1.00 . A A . 9 LYS O 1 1
5 7974 1 1 10 GLY C C 14.532 23.973 24.517 1.00 . A A . 10 GLY C 1 1
5 7975 1 1 10 GLY CA C 15.048 24.767 25.676 1.00 . A A . 10 GLY CA 1 1
5 7976 1 1 10 GLY H H 17.007 24.554 24.988 1.00 . A A . 10 GLY H 1 1
5 7977 1 1 10 GLY HA2 H 15.000 24.158 26.567 1.00 . A A . 10 GLY HA2 1 1
5 7978 1 1 10 GLY HA3 H 14.428 25.642 25.808 1.00 . A A . 10 GLY HA3 1 1
5 7979 1 1 10 GLY N N 16.410 25.178 25.459 1.00 . A A . 10 GLY N 1 1
5 7980 1 1 10 GLY O O 15.197 23.065 24.043 1.00 . A A . 10 GLY O 1 1
5 7981 1 1 11 THR C C 13.052 24.332 21.611 1.00 . A A . 11 THR C 1 1
5 7982 1 1 11 THR CA C 12.827 23.589 22.938 1.00 . A A . 11 THR CA 1 1
5 7983 1 1 11 THR CB C 11.334 23.253 23.177 1.00 . A A . 11 THR CB 1 1
5 7984 1 1 11 THR CG2 C 10.795 22.341 22.074 1.00 . A A . 11 THR CG2 1 1
5 7985 1 1 11 THR H H 12.889 25.078 24.389 1.00 . A A . 11 THR H 1 1
5 7986 1 1 11 THR HA H 13.378 22.662 22.880 1.00 . A A . 11 THR HA 1 1
5 7987 1 1 11 THR HB H 10.764 24.169 23.206 1.00 . A A . 11 THR HB 1 1
5 7988 1 1 11 THR HG1 H 12.069 22.147 24.617 1.00 . A A . 11 THR HG1 1 1
5 7989 1 1 11 THR HG21 H 10.894 22.835 21.119 1.00 . A A . 11 THR HG21 1 1
5 7990 1 1 11 THR HG22 H 9.753 22.126 22.263 1.00 . A A . 11 THR HG22 1 1
5 7991 1 1 11 THR HG23 H 11.358 21.419 22.060 1.00 . A A . 11 THR HG23 1 1
5 7992 1 1 11 THR N N 13.384 24.309 24.030 1.00 . A A . 11 THR N 1 1
5 7993 1 1 11 THR O O 12.223 25.115 21.160 1.00 . A A . 11 THR O 1 1
5 7994 1 1 11 THR OG1 O 11.215 22.566 24.446 1.00 . A A . 11 THR OG1 1 1
5 7995 1 1 12 SER C C 14.313 23.589 18.704 1.00 . A A . 12 SER C 1 1
5 7996 1 1 12 SER CA C 14.575 24.670 19.762 1.00 . A A . 12 SER CA 1 1
5 7997 1 1 12 SER CB C 16.049 25.061 19.766 1.00 . A A . 12 SER CB 1 1
5 7998 1 1 12 SER H H 14.907 23.638 21.551 1.00 . A A . 12 SER H 1 1
5 7999 1 1 12 SER HA H 13.968 25.541 19.563 1.00 . A A . 12 SER HA 1 1
5 8000 1 1 12 SER HB2 H 16.655 24.169 19.828 1.00 . A A . 12 SER HB2 1 1
5 8001 1 1 12 SER HB3 H 16.284 25.600 18.861 1.00 . A A . 12 SER HB3 1 1
5 8002 1 1 12 SER HG H 15.553 26.424 21.072 1.00 . A A . 12 SER HG 1 1
5 8003 1 1 12 SER N N 14.224 24.141 21.057 1.00 . A A . 12 SER N 1 1
5 8004 1 1 12 SER O O 14.360 23.846 17.492 1.00 . A A . 12 SER O 1 1
5 8005 1 1 12 SER OG O 16.337 25.892 20.885 1.00 . A A . 12 SER OG 1 1
5 8006 1 1 13 SER C C 12.315 21.497 17.756 1.00 . A A . 13 SER C 1 1
5 8007 1 1 13 SER CA C 13.707 21.266 18.335 1.00 . A A . 13 SER CA 1 1
5 8008 1 1 13 SER CB C 13.720 19.980 19.155 1.00 . A A . 13 SER CB 1 1
5 8009 1 1 13 SER H H 14.080 22.236 20.155 1.00 . A A . 13 SER H 1 1
5 8010 1 1 13 SER HA H 14.433 21.190 17.539 1.00 . A A . 13 SER HA 1 1
5 8011 1 1 13 SER HB2 H 12.933 20.016 19.893 1.00 . A A . 13 SER HB2 1 1
5 8012 1 1 13 SER HB3 H 13.563 19.134 18.503 1.00 . A A . 13 SER HB3 1 1
5 8013 1 1 13 SER HG H 15.402 20.676 19.902 1.00 . A A . 13 SER HG 1 1
5 8014 1 1 13 SER N N 14.050 22.375 19.185 1.00 . A A . 13 SER N 1 1
5 8015 1 1 13 SER O O 11.448 22.078 18.423 1.00 . A A . 13 SER O 1 1
5 8016 1 1 13 SER OG O 14.964 19.822 19.822 1.00 . A A . 13 SER OG 1 1
5 8017 1 1 14 SER C C 10.811 20.217 14.779 1.00 . A A . 14 SER C 1 1
5 8018 1 1 14 SER CA C 10.860 21.239 15.884 1.00 . A A . 14 SER CA 1 1
5 8019 1 1 14 SER CB C 10.747 22.668 15.317 1.00 . A A . 14 SER CB 1 1
5 8020 1 1 14 SER H H 12.792 20.570 16.049 1.00 . A A . 14 SER H 1 1
5 8021 1 1 14 SER HA H 10.062 21.057 16.588 1.00 . A A . 14 SER HA 1 1
5 8022 1 1 14 SER HB2 H 10.942 23.381 16.102 1.00 . A A . 14 SER HB2 1 1
5 8023 1 1 14 SER HB3 H 11.473 22.796 14.528 1.00 . A A . 14 SER HB3 1 1
5 8024 1 1 14 SER HG H 9.243 23.841 14.940 1.00 . A A . 14 SER HG 1 1
5 8025 1 1 14 SER N N 12.108 21.067 16.548 1.00 . A A . 14 SER N 1 1
5 8026 1 1 14 SER O O 11.825 19.537 14.523 1.00 . A A . 14 SER O 1 1
5 8027 1 1 14 SER OG O 9.451 22.911 14.791 1.00 . A A . 14 SER OG 1 1
5 8028 1 1 15 THR C C 10.196 19.667 11.806 1.00 . A A . 15 THR C 1 1
5 8029 1 1 15 THR CA C 9.527 19.144 13.080 1.00 . A A . 15 THR CA 1 1
5 8030 1 1 15 THR CB C 8.039 18.868 12.840 1.00 . A A . 15 THR CB 1 1
5 8031 1 1 15 THR CG2 C 7.852 17.575 12.053 1.00 . A A . 15 THR CG2 1 1
5 8032 1 1 15 THR H H 8.944 20.703 14.342 1.00 . A A . 15 THR H 1 1
5 8033 1 1 15 THR HA H 10.012 18.228 13.384 1.00 . A A . 15 THR HA 1 1
5 8034 1 1 15 THR HB H 7.601 19.692 12.296 1.00 . A A . 15 THR HB 1 1
5 8035 1 1 15 THR HG1 H 6.465 18.938 13.988 1.00 . A A . 15 THR HG1 1 1
5 8036 1 1 15 THR HG21 H 8.365 17.653 11.106 1.00 . A A . 15 THR HG21 1 1
5 8037 1 1 15 THR HG22 H 6.800 17.406 11.884 1.00 . A A . 15 THR HG22 1 1
5 8038 1 1 15 THR HG23 H 8.262 16.751 12.618 1.00 . A A . 15 THR HG23 1 1
5 8039 1 1 15 THR N N 9.690 20.102 14.126 1.00 . A A . 15 THR N 1 1
5 8040 1 1 15 THR O O 9.565 20.279 10.945 1.00 . A A . 15 THR O 1 1
5 8041 1 1 15 THR OG1 O 7.399 18.727 14.118 1.00 . A A . 15 THR OG1 1 1
5 8042 1 1 16 VAL C C 12.329 18.866 9.612 1.00 . A A . 16 VAL C 1 1
5 8043 1 1 16 VAL CA C 12.270 19.965 10.643 1.00 . A A . 16 VAL CA 1 1
5 8044 1 1 16 VAL CB C 13.712 20.375 11.072 1.00 . A A . 16 VAL CB 1 1
5 8045 1 1 16 VAL CG1 C 14.509 20.906 9.888 1.00 . A A . 16 VAL CG1 1 1
5 8046 1 1 16 VAL CG2 C 13.670 21.411 12.192 1.00 . A A . 16 VAL CG2 1 1
5 8047 1 1 16 VAL H H 11.932 19.089 12.523 1.00 . A A . 16 VAL H 1 1
5 8048 1 1 16 VAL HA H 11.776 20.825 10.214 1.00 . A A . 16 VAL HA 1 1
5 8049 1 1 16 VAL HB H 14.212 19.492 11.446 1.00 . A A . 16 VAL HB 1 1
5 8050 1 1 16 VAL HG11 H 14.575 20.145 9.125 1.00 . A A . 16 VAL HG11 1 1
5 8051 1 1 16 VAL HG12 H 15.502 21.179 10.215 1.00 . A A . 16 VAL HG12 1 1
5 8052 1 1 16 VAL HG13 H 14.008 21.773 9.490 1.00 . A A . 16 VAL HG13 1 1
5 8053 1 1 16 VAL HG21 H 14.678 21.683 12.471 1.00 . A A . 16 VAL HG21 1 1
5 8054 1 1 16 VAL HG22 H 13.159 20.996 13.048 1.00 . A A . 16 VAL HG22 1 1
5 8055 1 1 16 VAL HG23 H 13.141 22.289 11.851 1.00 . A A . 16 VAL HG23 1 1
5 8056 1 1 16 VAL N N 11.491 19.516 11.756 1.00 . A A . 16 VAL N 1 1
5 8057 1 1 16 VAL O O 13.038 17.873 9.785 1.00 . A A . 16 VAL O 1 1
5 8058 1 1 17 VAL C C 12.756 18.307 6.639 1.00 . A A . 17 VAL C 1 1
5 8059 1 1 17 VAL CA C 11.554 18.038 7.529 1.00 . A A . 17 VAL CA 1 1
5 8060 1 1 17 VAL CB C 10.228 18.010 6.702 1.00 . A A . 17 VAL CB 1 1
5 8061 1 1 17 VAL CG1 C 9.043 17.693 7.604 1.00 . A A . 17 VAL CG1 1 1
5 8062 1 1 17 VAL CG2 C 9.987 19.319 5.961 1.00 . A A . 17 VAL CG2 1 1
5 8063 1 1 17 VAL H H 10.948 19.782 8.526 1.00 . A A . 17 VAL H 1 1
5 8064 1 1 17 VAL HA H 11.703 17.076 8.000 1.00 . A A . 17 VAL HA 1 1
5 8065 1 1 17 VAL HB H 10.308 17.211 5.978 1.00 . A A . 17 VAL HB 1 1
5 8066 1 1 17 VAL HG11 H 8.945 18.464 8.352 1.00 . A A . 17 VAL HG11 1 1
5 8067 1 1 17 VAL HG12 H 9.209 16.746 8.095 1.00 . A A . 17 VAL HG12 1 1
5 8068 1 1 17 VAL HG13 H 8.140 17.642 7.014 1.00 . A A . 17 VAL HG13 1 1
5 8069 1 1 17 VAL HG21 H 9.897 20.117 6.682 1.00 . A A . 17 VAL HG21 1 1
5 8070 1 1 17 VAL HG22 H 9.074 19.249 5.388 1.00 . A A . 17 VAL HG22 1 1
5 8071 1 1 17 VAL HG23 H 10.819 19.518 5.304 1.00 . A A . 17 VAL HG23 1 1
5 8072 1 1 17 VAL N N 11.540 19.003 8.584 1.00 . A A . 17 VAL N 1 1
5 8073 1 1 17 VAL O O 13.166 19.474 6.483 1.00 . A A . 17 VAL O 1 1
5 8074 1 1 18 LYS C C 15.765 17.803 6.028 1.00 . A A . 18 LYS C 1 1
5 8075 1 1 18 LYS CA C 14.542 17.280 5.264 1.00 . A A . 18 LYS CA 1 1
5 8076 1 1 18 LYS CB C 14.299 18.125 3.994 1.00 . A A . 18 LYS CB 1 1
5 8077 1 1 18 LYS CD C 13.041 18.477 1.859 1.00 . A A . 18 LYS CD 1 1
5 8078 1 1 18 LYS CE C 11.819 18.100 1.034 1.00 . A A . 18 LYS CE 1 1
5 8079 1 1 18 LYS CG C 13.146 17.646 3.126 1.00 . A A . 18 LYS CG 1 1
5 8080 1 1 18 LYS H H 12.979 16.353 6.345 1.00 . A A . 18 LYS H 1 1
5 8081 1 1 18 LYS HA H 14.754 16.261 4.971 1.00 . A A . 18 LYS HA 1 1
5 8082 1 1 18 LYS HB2 H 14.090 19.143 4.291 1.00 . A A . 18 LYS HB2 1 1
5 8083 1 1 18 LYS HB3 H 15.196 18.117 3.395 1.00 . A A . 18 LYS HB3 1 1
5 8084 1 1 18 LYS HD2 H 12.974 19.521 2.126 1.00 . A A . 18 LYS HD2 1 1
5 8085 1 1 18 LYS HD3 H 13.929 18.319 1.265 1.00 . A A . 18 LYS HD3 1 1
5 8086 1 1 18 LYS HE2 H 11.823 18.681 0.122 1.00 . A A . 18 LYS HE2 1 1
5 8087 1 1 18 LYS HE3 H 11.876 17.050 0.789 1.00 . A A . 18 LYS HE3 1 1
5 8088 1 1 18 LYS HG2 H 13.310 16.613 2.857 1.00 . A A . 18 LYS HG2 1 1
5 8089 1 1 18 LYS HG3 H 12.226 17.733 3.685 1.00 . A A . 18 LYS HG3 1 1
5 8090 1 1 18 LYS HZ1 H 10.443 17.780 2.613 1.00 . A A . 18 LYS HZ1 1 1
5 8091 1 1 18 LYS HZ2 H 9.736 18.195 1.145 1.00 . A A . 18 LYS HZ2 1 1
5 8092 1 1 18 LYS HZ3 H 10.498 19.365 2.040 1.00 . A A . 18 LYS HZ3 1 1
5 8093 1 1 18 LYS N N 13.354 17.233 6.129 1.00 . A A . 18 LYS N 1 1
5 8094 1 1 18 LYS NZ N 10.556 18.366 1.761 1.00 . A A . 18 LYS NZ 1 1
5 8095 1 1 18 LYS O O 16.709 18.308 5.422 1.00 . A A . 18 LYS O 1 1
5 8096 1 1 19 ASP C C 18.157 17.435 7.872 1.00 . A A . 19 ASP C 1 1
5 8097 1 1 19 ASP CA C 16.833 18.083 8.249 1.00 . A A . 19 ASP CA 1 1
5 8098 1 1 19 ASP CB C 16.510 17.757 9.712 1.00 . A A . 19 ASP CB 1 1
5 8099 1 1 19 ASP CG C 17.603 18.214 10.657 1.00 . A A . 19 ASP CG 1 1
5 8100 1 1 19 ASP H H 14.953 17.211 7.745 1.00 . A A . 19 ASP H 1 1
5 8101 1 1 19 ASP HA H 16.930 19.154 8.147 1.00 . A A . 19 ASP HA 1 1
5 8102 1 1 19 ASP HB2 H 15.586 18.240 9.993 1.00 . A A . 19 ASP HB2 1 1
5 8103 1 1 19 ASP HB3 H 16.393 16.688 9.819 1.00 . A A . 19 ASP HB3 1 1
5 8104 1 1 19 ASP N N 15.743 17.641 7.356 1.00 . A A . 19 ASP N 1 1
5 8105 1 1 19 ASP O O 18.280 16.200 7.886 1.00 . A A . 19 ASP O 1 1
5 8106 1 1 19 ASP OD1 O 17.663 19.420 10.970 1.00 . A A . 19 ASP OD1 1 1
5 8107 1 1 19 ASP OD2 O 18.417 17.373 11.115 1.00 . A A . 19 ASP OD2 1 1
5 8108 1 1 20 GLY C C 20.498 17.820 5.610 1.00 . A A . 20 GLY C 1 1
5 8109 1 1 20 GLY CA C 20.409 17.778 7.100 1.00 . A A . 20 GLY CA 1 1
5 8110 1 1 20 GLY H H 18.949 19.223 7.509 1.00 . A A . 20 GLY H 1 1
5 8111 1 1 20 GLY HA2 H 21.185 18.392 7.529 1.00 . A A . 20 GLY HA2 1 1
5 8112 1 1 20 GLY HA3 H 20.536 16.755 7.427 1.00 . A A . 20 GLY HA3 1 1
5 8113 1 1 20 GLY N N 19.119 18.257 7.521 1.00 . A A . 20 GLY N 1 1
5 8114 1 1 20 GLY O O 19.476 17.978 4.951 1.00 . A A . 20 GLY O 1 1
5 8115 1 1 21 LYS C C 21.360 16.385 3.039 1.00 . A A . 21 LYS C 1 1
5 8116 1 1 21 LYS CA C 21.813 17.710 3.611 1.00 . A A . 21 LYS CA 1 1
5 8117 1 1 21 LYS CB C 23.235 18.053 3.162 1.00 . A A . 21 LYS CB 1 1
5 8118 1 1 21 LYS CD C 25.111 19.750 3.125 1.00 . A A . 21 LYS CD 1 1
5 8119 1 1 21 LYS CE C 25.175 19.894 1.608 1.00 . A A . 21 LYS CE 1 1
5 8120 1 1 21 LYS CG C 23.706 19.425 3.622 1.00 . A A . 21 LYS CG 1 1
5 8121 1 1 21 LYS H H 22.465 17.552 5.634 1.00 . A A . 21 LYS H 1 1
5 8122 1 1 21 LYS HA H 21.132 18.470 3.254 1.00 . A A . 21 LYS HA 1 1
5 8123 1 1 21 LYS HB2 H 23.914 17.309 3.551 1.00 . A A . 21 LYS HB2 1 1
5 8124 1 1 21 LYS HB3 H 23.266 18.026 2.084 1.00 . A A . 21 LYS HB3 1 1
5 8125 1 1 21 LYS HD2 H 25.444 20.672 3.578 1.00 . A A . 21 LYS HD2 1 1
5 8126 1 1 21 LYS HD3 H 25.775 18.953 3.425 1.00 . A A . 21 LYS HD3 1 1
5 8127 1 1 21 LYS HE2 H 26.193 20.120 1.335 1.00 . A A . 21 LYS HE2 1 1
5 8128 1 1 21 LYS HE3 H 24.886 18.960 1.150 1.00 . A A . 21 LYS HE3 1 1
5 8129 1 1 21 LYS HG2 H 23.024 20.170 3.243 1.00 . A A . 21 LYS HG2 1 1
5 8130 1 1 21 LYS HG3 H 23.696 19.450 4.703 1.00 . A A . 21 LYS HG3 1 1
5 8131 1 1 21 LYS HZ1 H 23.295 20.742 1.219 1.00 . A A . 21 LYS HZ1 1 1
5 8132 1 1 21 LYS HZ2 H 24.466 21.128 0.087 1.00 . A A . 21 LYS HZ2 1 1
5 8133 1 1 21 LYS HZ3 H 24.479 21.876 1.591 1.00 . A A . 21 LYS HZ3 1 1
5 8134 1 1 21 LYS N N 21.680 17.687 5.058 1.00 . A A . 21 LYS N 1 1
5 8135 1 1 21 LYS NZ N 24.302 20.976 1.103 1.00 . A A . 21 LYS NZ 1 1
5 8136 1 1 21 LYS O O 22.142 15.439 2.902 1.00 . A A . 21 LYS O 1 1
5 8137 1 1 22 THR C C 19.218 15.228 0.824 1.00 . A A . 22 THR C 1 1
5 8138 1 1 22 THR CA C 19.478 15.104 2.320 1.00 . A A . 22 THR CA 1 1
5 8139 1 1 22 THR CB C 18.150 14.854 3.074 1.00 . A A . 22 THR CB 1 1
5 8140 1 1 22 THR CG2 C 17.607 13.458 2.778 1.00 . A A . 22 THR CG2 1 1
5 8141 1 1 22 THR H H 19.522 17.085 2.964 1.00 . A A . 22 THR H 1 1
5 8142 1 1 22 THR HA H 20.143 14.275 2.509 1.00 . A A . 22 THR HA 1 1
5 8143 1 1 22 THR HB H 17.427 15.596 2.767 1.00 . A A . 22 THR HB 1 1
5 8144 1 1 22 THR HG1 H 18.443 15.918 4.700 1.00 . A A . 22 THR HG1 1 1
5 8145 1 1 22 THR HG21 H 18.326 12.717 3.098 1.00 . A A . 22 THR HG21 1 1
5 8146 1 1 22 THR HG22 H 17.434 13.355 1.716 1.00 . A A . 22 THR HG22 1 1
5 8147 1 1 22 THR HG23 H 16.678 13.310 3.309 1.00 . A A . 22 THR HG23 1 1
5 8148 1 1 22 THR N N 20.087 16.297 2.799 1.00 . A A . 22 THR N 1 1
5 8149 1 1 22 THR O O 19.732 14.442 0.024 1.00 . A A . 22 THR O 1 1
5 8150 1 1 22 THR OG1 O 18.385 14.976 4.495 1.00 . A A . 22 THR OG1 1 1
5 8151 1 1 23 SER C C 19.236 17.147 -1.683 1.00 . A A . 23 SER C 1 1
5 8152 1 1 23 SER CA C 18.122 16.436 -0.915 1.00 . A A . 23 SER CA 1 1
5 8153 1 1 23 SER CB C 16.819 17.225 -0.967 1.00 . A A . 23 SER CB 1 1
5 8154 1 1 23 SER H H 18.155 16.889 1.105 1.00 . A A . 23 SER H 1 1
5 8155 1 1 23 SER HA H 17.955 15.471 -1.368 1.00 . A A . 23 SER HA 1 1
5 8156 1 1 23 SER HB2 H 16.979 18.213 -0.561 1.00 . A A . 23 SER HB2 1 1
5 8157 1 1 23 SER HB3 H 16.478 17.302 -1.989 1.00 . A A . 23 SER HB3 1 1
5 8158 1 1 23 SER HG H 15.859 15.627 -0.421 1.00 . A A . 23 SER HG 1 1
5 8159 1 1 23 SER N N 18.483 16.233 0.452 1.00 . A A . 23 SER N 1 1
5 8160 1 1 23 SER O O 19.800 18.147 -1.213 1.00 . A A . 23 SER O 1 1
5 8161 1 1 23 SER OG O 15.815 16.567 -0.199 1.00 . A A . 23 SER OG 1 1
5 8162 1 1 24 SER C C 19.900 18.323 -4.530 1.00 . A A . 24 SER C 1 1
5 8163 1 1 24 SER CA C 20.557 17.207 -3.710 1.00 . A A . 24 SER CA 1 1
5 8164 1 1 24 SER CB C 21.148 16.122 -4.605 1.00 . A A . 24 SER CB 1 1
5 8165 1 1 24 SER H H 19.161 15.765 -3.126 1.00 . A A . 24 SER H 1 1
5 8166 1 1 24 SER HA H 21.337 17.632 -3.098 1.00 . A A . 24 SER HA 1 1
5 8167 1 1 24 SER HB2 H 21.753 16.584 -5.371 1.00 . A A . 24 SER HB2 1 1
5 8168 1 1 24 SER HB3 H 21.760 15.460 -4.012 1.00 . A A . 24 SER HB3 1 1
5 8169 1 1 24 SER HG H 20.425 15.143 -6.120 1.00 . A A . 24 SER HG 1 1
5 8170 1 1 24 SER N N 19.572 16.610 -2.837 1.00 . A A . 24 SER N 1 1
5 8171 1 1 24 SER O O 20.567 19.152 -5.163 1.00 . A A . 24 SER O 1 1
5 8172 1 1 24 SER OG O 20.112 15.358 -5.230 1.00 . A A . 24 SER OG 1 1
5 8173 1 1 25 ALA C C 16.493 19.356 -4.349 1.00 . A A . 25 ALA C 1 1
5 8174 1 1 25 ALA CA C 17.767 19.292 -5.147 1.00 . A A . 25 ALA CA 1 1
5 8175 1 1 25 ALA CB C 17.474 18.919 -6.595 1.00 . A A . 25 ALA CB 1 1
5 8176 1 1 25 ALA H H 18.129 17.577 -4.055 1.00 . A A . 25 ALA H 1 1
5 8177 1 1 25 ALA HA H 18.275 20.243 -5.107 1.00 . A A . 25 ALA HA 1 1
5 8178 1 1 25 ALA HB1 H 18.401 18.879 -7.148 1.00 . A A . 25 ALA HB1 1 1
5 8179 1 1 25 ALA HB2 H 16.824 19.664 -7.031 1.00 . A A . 25 ALA HB2 1 1
5 8180 1 1 25 ALA HB3 H 16.990 17.954 -6.628 1.00 . A A . 25 ALA HB3 1 1
5 8181 1 1 25 ALA N N 18.590 18.305 -4.523 1.00 . A A . 25 ALA N 1 1
5 8182 1 1 25 ALA O O 16.025 18.320 -3.877 1.00 . A A . 25 ALA O 1 1
5 8183 1 1 26 SER C C 13.560 20.094 -4.130 1.00 . A A . 26 SER C 1 1
5 8184 1 1 26 SER CA C 14.734 20.733 -3.400 1.00 . A A . 26 SER CA 1 1
5 8185 1 1 26 SER CB C 14.501 22.218 -3.172 1.00 . A A . 26 SER CB 1 1
5 8186 1 1 26 SER H H 16.405 21.344 -4.518 1.00 . A A . 26 SER H 1 1
5 8187 1 1 26 SER HA H 14.857 20.242 -2.445 1.00 . A A . 26 SER HA 1 1
5 8188 1 1 26 SER HB2 H 14.309 22.698 -4.119 1.00 . A A . 26 SER HB2 1 1
5 8189 1 1 26 SER HB3 H 13.656 22.356 -2.514 1.00 . A A . 26 SER HB3 1 1
5 8190 1 1 26 SER HG H 15.344 23.407 -1.886 1.00 . A A . 26 SER HG 1 1
5 8191 1 1 26 SER N N 15.960 20.546 -4.159 1.00 . A A . 26 SER N 1 1
5 8192 1 1 26 SER O O 12.596 19.639 -3.510 1.00 . A A . 26 SER O 1 1
5 8193 1 1 26 SER OG O 15.654 22.802 -2.573 1.00 . A A . 26 SER OG 1 1
5 8194 1 1 27 THR C C 13.338 18.078 -6.722 1.00 . A A . 27 THR C 1 1
5 8195 1 1 27 THR CA C 12.700 19.396 -6.250 1.00 . A A . 27 THR CA 1 1
5 8196 1 1 27 THR CB C 12.307 20.258 -7.462 1.00 . A A . 27 THR CB 1 1
5 8197 1 1 27 THR CG2 C 11.155 19.619 -8.233 1.00 . A A . 27 THR CG2 1 1
5 8198 1 1 27 THR H H 14.383 20.560 -5.873 1.00 . A A . 27 THR H 1 1
5 8199 1 1 27 THR HA H 11.822 19.191 -5.655 1.00 . A A . 27 THR HA 1 1
5 8200 1 1 27 THR HB H 13.161 20.368 -8.114 1.00 . A A . 27 THR HB 1 1
5 8201 1 1 27 THR HG1 H 12.528 22.204 -7.319 1.00 . A A . 27 THR HG1 1 1
5 8202 1 1 27 THR HG21 H 10.292 19.535 -7.590 1.00 . A A . 27 THR HG21 1 1
5 8203 1 1 27 THR HG22 H 11.451 18.638 -8.573 1.00 . A A . 27 THR HG22 1 1
5 8204 1 1 27 THR HG23 H 10.907 20.233 -9.086 1.00 . A A . 27 THR HG23 1 1
5 8205 1 1 27 THR N N 13.648 20.078 -5.437 1.00 . A A . 27 THR N 1 1
5 8206 1 1 27 THR O O 14.178 18.076 -7.652 1.00 . A A . 27 THR O 1 1
5 8207 1 1 27 THR OG1 O 11.899 21.548 -6.991 1.00 . A A . 27 THR OG1 1 1
5 8208 1 1 28 PRO C C 12.941 15.071 -7.675 1.00 . A A . 28 PRO C 1 1
5 8209 1 1 28 PRO CA C 13.568 15.643 -6.400 1.00 . A A . 28 PRO CA 1 1
5 8210 1 1 28 PRO CB C 13.253 14.771 -5.172 1.00 . A A . 28 PRO CB 1 1
5 8211 1 1 28 PRO CD C 12.065 16.838 -4.948 1.00 . A A . 28 PRO CD 1 1
5 8212 1 1 28 PRO CG C 12.626 15.694 -4.168 1.00 . A A . 28 PRO CG 1 1
5 8213 1 1 28 PRO HA H 14.639 15.696 -6.554 1.00 . A A . 28 PRO HA 1 1
5 8214 1 1 28 PRO HB2 H 12.585 13.973 -5.461 1.00 . A A . 28 PRO HB2 1 1
5 8215 1 1 28 PRO HB3 H 14.172 14.353 -4.792 1.00 . A A . 28 PRO HB3 1 1
5 8216 1 1 28 PRO HD2 H 11.065 16.613 -5.291 1.00 . A A . 28 PRO HD2 1 1
5 8217 1 1 28 PRO HD3 H 12.074 17.733 -4.344 1.00 . A A . 28 PRO HD3 1 1
5 8218 1 1 28 PRO HG2 H 11.842 15.188 -3.624 1.00 . A A . 28 PRO HG2 1 1
5 8219 1 1 28 PRO HG3 H 13.380 16.045 -3.481 1.00 . A A . 28 PRO HG3 1 1
5 8220 1 1 28 PRO N N 13.008 16.945 -6.068 1.00 . A A . 28 PRO N 1 1
5 8221 1 1 28 PRO O O 12.185 14.085 -7.662 1.00 . A A . 28 PRO O 1 1
5 8222 1 1 29 ALA C C 13.991 14.960 -10.883 1.00 . A A . 29 ALA C 1 1
5 8223 1 1 29 ALA CA C 12.782 15.359 -10.066 1.00 . A A . 29 ALA CA 1 1
5 8224 1 1 29 ALA CB C 12.050 16.519 -10.732 1.00 . A A . 29 ALA CB 1 1
5 8225 1 1 29 ALA H H 13.746 16.570 -8.643 1.00 . A A . 29 ALA H 1 1
5 8226 1 1 29 ALA HA H 12.102 14.528 -9.971 1.00 . A A . 29 ALA HA 1 1
5 8227 1 1 29 ALA HB1 H 11.726 16.218 -11.717 1.00 . A A . 29 ALA HB1 1 1
5 8228 1 1 29 ALA HB2 H 12.716 17.365 -10.815 1.00 . A A . 29 ALA HB2 1 1
5 8229 1 1 29 ALA HB3 H 11.191 16.793 -10.136 1.00 . A A . 29 ALA HB3 1 1
5 8230 1 1 29 ALA N N 13.220 15.745 -8.756 1.00 . A A . 29 ALA N 1 1
5 8231 1 1 29 ALA O O 13.893 14.644 -12.052 1.00 . A A . 29 ALA O 1 1
5 8232 1 1 30 THR C C 16.701 13.174 -10.760 1.00 . A A . 30 THR C 1 1
5 8233 1 1 30 THR CA C 16.370 14.666 -10.871 1.00 . A A . 30 THR CA 1 1
5 8234 1 1 30 THR CB C 17.470 15.504 -10.218 1.00 . A A . 30 THR CB 1 1
5 8235 1 1 30 THR CG2 C 17.428 16.940 -10.708 1.00 . A A . 30 THR CG2 1 1
5 8236 1 1 30 THR H H 15.166 15.207 -9.291 1.00 . A A . 30 THR H 1 1
5 8237 1 1 30 THR HA H 16.310 14.947 -11.912 1.00 . A A . 30 THR HA 1 1
5 8238 1 1 30 THR HB H 18.427 15.062 -10.451 1.00 . A A . 30 THR HB 1 1
5 8239 1 1 30 THR HG1 H 18.114 15.712 -8.376 1.00 . A A . 30 THR HG1 1 1
5 8240 1 1 30 THR HG21 H 18.206 17.509 -10.221 1.00 . A A . 30 THR HG21 1 1
5 8241 1 1 30 THR HG22 H 16.465 17.368 -10.468 1.00 . A A . 30 THR HG22 1 1
5 8242 1 1 30 THR HG23 H 17.578 16.962 -11.776 1.00 . A A . 30 THR HG23 1 1
5 8243 1 1 30 THR N N 15.127 14.976 -10.241 1.00 . A A . 30 THR N 1 1
5 8244 1 1 30 THR O O 16.492 12.400 -11.702 1.00 . A A . 30 THR O 1 1
5 8245 1 1 30 THR OG1 O 17.267 15.477 -8.780 1.00 . A A . 30 THR OG1 1 1
5 8246 1 1 31 ARG C C 16.371 10.598 -8.852 1.00 . A A . 31 ARG C 1 1
5 8247 1 1 31 ARG CA C 17.579 11.423 -9.349 1.00 . A A . 31 ARG CA 1 1
5 8248 1 1 31 ARG CB C 18.836 11.431 -8.409 1.00 . A A . 31 ARG CB 1 1
5 8249 1 1 31 ARG CD C 18.903 9.116 -7.181 1.00 . A A . 31 ARG CD 1 1
5 8250 1 1 31 ARG CG C 19.602 10.105 -8.130 1.00 . A A . 31 ARG CG 1 1
5 8251 1 1 31 ARG CZ C 17.067 7.426 -7.233 1.00 . A A . 31 ARG CZ 1 1
5 8252 1 1 31 ARG H H 17.260 13.462 -8.901 1.00 . A A . 31 ARG H 1 1
5 8253 1 1 31 ARG HA H 17.860 11.011 -10.308 1.00 . A A . 31 ARG HA 1 1
5 8254 1 1 31 ARG HB2 H 19.552 12.089 -8.880 1.00 . A A . 31 ARG HB2 1 1
5 8255 1 1 31 ARG HB3 H 18.569 11.892 -7.471 1.00 . A A . 31 ARG HB3 1 1
5 8256 1 1 31 ARG HD2 H 19.654 8.514 -6.692 1.00 . A A . 31 ARG HD2 1 1
5 8257 1 1 31 ARG HD3 H 18.368 9.681 -6.433 1.00 . A A . 31 ARG HD3 1 1
5 8258 1 1 31 ARG HE H 18.047 8.187 -8.838 1.00 . A A . 31 ARG HE 1 1
5 8259 1 1 31 ARG HG2 H 19.754 9.601 -9.073 1.00 . A A . 31 ARG HG2 1 1
5 8260 1 1 31 ARG HG3 H 20.570 10.362 -7.722 1.00 . A A . 31 ARG HG3 1 1
5 8261 1 1 31 ARG HH11 H 17.526 8.075 -5.348 1.00 . A A . 31 ARG HH11 1 1
5 8262 1 1 31 ARG HH12 H 16.309 6.901 -5.377 1.00 . A A . 31 ARG HH12 1 1
5 8263 1 1 31 ARG HH21 H 16.344 6.591 -8.951 1.00 . A A . 31 ARG HH21 1 1
5 8264 1 1 31 ARG HH22 H 15.644 5.969 -7.537 1.00 . A A . 31 ARG HH22 1 1
5 8265 1 1 31 ARG N N 17.174 12.783 -9.604 1.00 . A A . 31 ARG N 1 1
5 8266 1 1 31 ARG NE N 17.959 8.214 -7.856 1.00 . A A . 31 ARG NE 1 1
5 8267 1 1 31 ARG NH1 N 16.952 7.466 -5.904 1.00 . A A . 31 ARG NH1 1 1
5 8268 1 1 31 ARG NH2 N 16.288 6.618 -7.947 1.00 . A A . 31 ARG NH2 1 1
5 8269 1 1 31 ARG O O 15.946 9.680 -9.549 1.00 . A A . 31 ARG O 1 1
5 8270 1 1 32 PRO C C 13.285 10.750 -7.788 1.00 . A A . 32 PRO C 1 1
5 8271 1 1 32 PRO CA C 14.577 10.155 -7.221 1.00 . A A . 32 PRO CA 1 1
5 8272 1 1 32 PRO CB C 14.657 10.350 -5.708 1.00 . A A . 32 PRO CB 1 1
5 8273 1 1 32 PRO CD C 16.031 12.034 -6.742 1.00 . A A . 32 PRO CD 1 1
5 8274 1 1 32 PRO CG C 15.177 11.736 -5.535 1.00 . A A . 32 PRO CG 1 1
5 8275 1 1 32 PRO HA H 14.648 9.107 -7.476 1.00 . A A . 32 PRO HA 1 1
5 8276 1 1 32 PRO HB2 H 13.673 10.233 -5.279 1.00 . A A . 32 PRO HB2 1 1
5 8277 1 1 32 PRO HB3 H 15.331 9.621 -5.284 1.00 . A A . 32 PRO HB3 1 1
5 8278 1 1 32 PRO HD2 H 15.765 12.991 -7.167 1.00 . A A . 32 PRO HD2 1 1
5 8279 1 1 32 PRO HD3 H 17.065 12.024 -6.443 1.00 . A A . 32 PRO HD3 1 1
5 8280 1 1 32 PRO HG2 H 14.347 12.425 -5.490 1.00 . A A . 32 PRO HG2 1 1
5 8281 1 1 32 PRO HG3 H 15.765 11.800 -4.631 1.00 . A A . 32 PRO HG3 1 1
5 8282 1 1 32 PRO N N 15.728 10.918 -7.688 1.00 . A A . 32 PRO N 1 1
5 8283 1 1 32 PRO O O 12.296 10.919 -7.064 1.00 . A A . 32 PRO O 1 1
5 8284 1 1 33 VAL C C 10.838 11.092 -9.511 1.00 . A A . 33 VAL C 1 1
5 8285 1 1 33 VAL CA C 12.221 11.663 -9.850 1.00 . A A . 33 VAL CA 1 1
5 8286 1 1 33 VAL CB C 12.486 11.707 -11.398 1.00 . A A . 33 VAL CB 1 1
5 8287 1 1 33 VAL CG1 C 12.776 10.328 -11.971 1.00 . A A . 33 VAL CG1 1 1
5 8288 1 1 33 VAL CG2 C 11.328 12.374 -12.144 1.00 . A A . 33 VAL CG2 1 1
5 8289 1 1 33 VAL H H 14.121 10.754 -9.596 1.00 . A A . 33 VAL H 1 1
5 8290 1 1 33 VAL HA H 12.216 12.678 -9.486 1.00 . A A . 33 VAL HA 1 1
5 8291 1 1 33 VAL HB H 13.371 12.308 -11.551 1.00 . A A . 33 VAL HB 1 1
5 8292 1 1 33 VAL HG11 H 12.937 10.415 -13.036 1.00 . A A . 33 VAL HG11 1 1
5 8293 1 1 33 VAL HG12 H 11.935 9.677 -11.783 1.00 . A A . 33 VAL HG12 1 1
5 8294 1 1 33 VAL HG13 H 13.661 9.924 -11.503 1.00 . A A . 33 VAL HG13 1 1
5 8295 1 1 33 VAL HG21 H 10.420 11.817 -11.971 1.00 . A A . 33 VAL HG21 1 1
5 8296 1 1 33 VAL HG22 H 11.544 12.388 -13.202 1.00 . A A . 33 VAL HG22 1 1
5 8297 1 1 33 VAL HG23 H 11.200 13.387 -11.789 1.00 . A A . 33 VAL HG23 1 1
5 8298 1 1 33 VAL N N 13.311 11.022 -9.110 1.00 . A A . 33 VAL N 1 1
5 8299 1 1 33 VAL O O 10.484 9.997 -9.922 1.00 . A A . 33 VAL O 1 1
5 8300 1 1 34 THR C C 8.818 12.362 -6.719 1.00 . A A . 34 THR C 1 1
5 8301 1 1 34 THR CA C 8.826 11.638 -8.049 1.00 . A A . 34 THR CA 1 1
5 8302 1 1 34 THR CB C 8.409 10.149 -7.768 1.00 . A A . 34 THR CB 1 1
5 8303 1 1 34 THR CG2 C 7.702 9.487 -8.955 1.00 . A A . 34 THR CG2 1 1
5 8304 1 1 34 THR H H 10.666 12.613 -8.280 1.00 . A A . 34 THR H 1 1
5 8305 1 1 34 THR HA H 8.116 12.117 -8.708 1.00 . A A . 34 THR HA 1 1
5 8306 1 1 34 THR HB H 7.721 10.195 -6.935 1.00 . A A . 34 THR HB 1 1
5 8307 1 1 34 THR HG1 H 10.292 9.666 -7.826 1.00 . A A . 34 THR HG1 1 1
5 8308 1 1 34 THR HG21 H 6.812 10.046 -9.208 1.00 . A A . 34 THR HG21 1 1
5 8309 1 1 34 THR HG22 H 7.434 8.474 -8.694 1.00 . A A . 34 THR HG22 1 1
5 8310 1 1 34 THR HG23 H 8.371 9.469 -9.803 1.00 . A A . 34 THR HG23 1 1
5 8311 1 1 34 THR N N 10.177 11.831 -8.619 1.00 . A A . 34 THR N 1 1
5 8312 1 1 34 THR O O 7.834 12.973 -6.319 1.00 . A A . 34 THR O 1 1
5 8313 1 1 34 THR OG1 O 9.529 9.362 -7.315 1.00 . A A . 34 THR OG1 1 1
5 8314 1 1 35 GLY C C 10.887 11.908 -3.918 1.00 . A A . 35 GLY C 1 1
5 8315 1 1 35 GLY CA C 10.136 12.880 -4.775 1.00 . A A . 35 GLY CA 1 1
5 8316 1 1 35 GLY H H 10.724 11.819 -6.457 1.00 . A A . 35 GLY H 1 1
5 8317 1 1 35 GLY HA2 H 10.674 13.811 -4.862 1.00 . A A . 35 GLY HA2 1 1
5 8318 1 1 35 GLY HA3 H 9.171 13.061 -4.328 1.00 . A A . 35 GLY HA3 1 1
5 8319 1 1 35 GLY N N 9.958 12.301 -6.063 1.00 . A A . 35 GLY N 1 1
5 8320 1 1 35 GLY O O 12.103 11.938 -3.842 1.00 . A A . 35 GLY O 1 1
5 8321 1 1 36 SER C C 9.621 8.896 -2.385 1.00 . A A . 36 SER C 1 1
5 8322 1 1 36 SER CA C 10.706 9.955 -2.492 1.00 . A A . 36 SER CA 1 1
5 8323 1 1 36 SER CB C 11.125 10.447 -1.089 1.00 . A A . 36 SER CB 1 1
5 8324 1 1 36 SER H H 9.183 11.139 -3.310 1.00 . A A . 36 SER H 1 1
5 8325 1 1 36 SER HA H 11.559 9.553 -3.020 1.00 . A A . 36 SER HA 1 1
5 8326 1 1 36 SER HB2 H 10.256 10.830 -0.575 1.00 . A A . 36 SER HB2 1 1
5 8327 1 1 36 SER HB3 H 11.535 9.622 -0.527 1.00 . A A . 36 SER HB3 1 1
5 8328 1 1 36 SER HG H 12.275 11.637 -2.118 1.00 . A A . 36 SER HG 1 1
5 8329 1 1 36 SER N N 10.158 11.047 -3.277 1.00 . A A . 36 SER N 1 1
5 8330 1 1 36 SER O O 9.586 8.098 -1.447 1.00 . A A . 36 SER O 1 1
5 8331 1 1 36 SER OG O 12.111 11.487 -1.171 1.00 . A A . 36 SER OG 1 1
5 8332 1 1 37 TRP C C 7.945 6.677 -4.032 1.00 . A A . 37 TRP C 1 1
5 8333 1 1 37 TRP CA C 7.607 8.018 -3.415 1.00 . A A . 37 TRP CA 1 1
5 8334 1 1 37 TRP CB C 6.475 8.662 -4.231 1.00 . A A . 37 TRP CB 1 1
5 8335 1 1 37 TRP CD1 C 6.597 11.211 -4.119 1.00 . A A . 37 TRP CD1 1 1
5 8336 1 1 37 TRP CD2 C 4.946 10.338 -2.901 1.00 . A A . 37 TRP CD2 1 1
5 8337 1 1 37 TRP CE2 C 4.909 11.738 -2.769 1.00 . A A . 37 TRP CE2 1 1
5 8338 1 1 37 TRP CE3 C 3.993 9.576 -2.224 1.00 . A A . 37 TRP CE3 1 1
5 8339 1 1 37 TRP CG C 6.042 10.024 -3.770 1.00 . A A . 37 TRP CG 1 1
5 8340 1 1 37 TRP CH2 C 3.046 11.618 -1.335 1.00 . A A . 37 TRP CH2 1 1
5 8341 1 1 37 TRP CZ2 C 3.964 12.390 -1.986 1.00 . A A . 37 TRP CZ2 1 1
5 8342 1 1 37 TRP CZ3 C 3.056 10.223 -1.446 1.00 . A A . 37 TRP CZ3 1 1
5 8343 1 1 37 TRP H H 8.971 9.396 -4.203 1.00 . A A . 37 TRP H 1 1
5 8344 1 1 37 TRP HA H 7.264 7.876 -2.402 1.00 . A A . 37 TRP HA 1 1
5 8345 1 1 37 TRP HB2 H 6.792 8.758 -5.259 1.00 . A A . 37 TRP HB2 1 1
5 8346 1 1 37 TRP HB3 H 5.614 8.010 -4.193 1.00 . A A . 37 TRP HB3 1 1
5 8347 1 1 37 TRP HD1 H 7.452 11.311 -4.773 1.00 . A A . 37 TRP HD1 1 1
5 8348 1 1 37 TRP HE1 H 6.152 13.194 -3.622 1.00 . A A . 37 TRP HE1 1 1
5 8349 1 1 37 TRP HE3 H 3.984 8.498 -2.298 1.00 . A A . 37 TRP HE3 1 1
5 8350 1 1 37 TRP HH2 H 2.292 12.080 -0.714 1.00 . A A . 37 TRP HH2 1 1
5 8351 1 1 37 TRP HZ2 H 3.943 13.466 -1.891 1.00 . A A . 37 TRP HZ2 1 1
5 8352 1 1 37 TRP HZ3 H 2.312 9.650 -0.912 1.00 . A A . 37 TRP HZ3 1 1
5 8353 1 1 37 TRP N N 8.771 8.870 -3.401 1.00 . A A . 37 TRP N 1 1
5 8354 1 1 37 TRP NE1 N 5.932 12.243 -3.521 1.00 . A A . 37 TRP NE1 1 1
5 8355 1 1 37 TRP O O 8.787 6.587 -4.929 1.00 . A A . 37 TRP O 1 1
5 8356 1 1 38 LYS C C 6.040 3.757 -4.202 1.00 . A A . 38 LYS C 1 1
5 8357 1 1 38 LYS CA C 7.441 4.312 -4.065 1.00 . A A . 38 LYS CA 1 1
5 8358 1 1 38 LYS CB C 8.291 3.426 -3.134 1.00 . A A . 38 LYS CB 1 1
5 8359 1 1 38 LYS CD C 10.661 3.087 -4.135 1.00 . A A . 38 LYS CD 1 1
5 8360 1 1 38 LYS CE C 10.376 3.521 -5.579 1.00 . A A . 38 LYS CE 1 1
5 8361 1 1 38 LYS CG C 9.793 3.782 -3.053 1.00 . A A . 38 LYS CG 1 1
5 8362 1 1 38 LYS H H 6.744 5.792 -2.751 1.00 . A A . 38 LYS H 1 1
5 8363 1 1 38 LYS HA H 7.899 4.375 -5.040 1.00 . A A . 38 LYS HA 1 1
5 8364 1 1 38 LYS HB2 H 7.882 3.498 -2.138 1.00 . A A . 38 LYS HB2 1 1
5 8365 1 1 38 LYS HB3 H 8.201 2.403 -3.469 1.00 . A A . 38 LYS HB3 1 1
5 8366 1 1 38 LYS HD2 H 11.698 3.304 -3.929 1.00 . A A . 38 LYS HD2 1 1
5 8367 1 1 38 LYS HD3 H 10.509 2.020 -4.053 1.00 . A A . 38 LYS HD3 1 1
5 8368 1 1 38 LYS HE2 H 10.988 2.918 -6.232 1.00 . A A . 38 LYS HE2 1 1
5 8369 1 1 38 LYS HE3 H 9.339 3.335 -5.812 1.00 . A A . 38 LYS HE3 1 1
5 8370 1 1 38 LYS HG2 H 9.901 4.849 -3.170 1.00 . A A . 38 LYS HG2 1 1
5 8371 1 1 38 LYS HG3 H 10.156 3.497 -2.076 1.00 . A A . 38 LYS HG3 1 1
5 8372 1 1 38 LYS HZ1 H 10.084 5.586 -5.291 1.00 . A A . 38 LYS HZ1 1 1
5 8373 1 1 38 LYS HZ2 H 10.571 5.170 -6.842 1.00 . A A . 38 LYS HZ2 1 1
5 8374 1 1 38 LYS HZ3 H 11.692 5.145 -5.614 1.00 . A A . 38 LYS HZ3 1 1
5 8375 1 1 38 LYS N N 7.327 5.651 -3.535 1.00 . A A . 38 LYS N 1 1
5 8376 1 1 38 LYS NZ N 10.698 4.941 -5.834 1.00 . A A . 38 LYS NZ 1 1
5 8377 1 1 38 LYS O O 5.168 4.119 -3.422 1.00 . A A . 38 LYS O 1 1
5 8378 1 1 39 LYS C C 4.355 1.034 -4.744 1.00 . A A . 39 LYS C 1 1
5 8379 1 1 39 LYS CA C 4.487 2.387 -5.428 1.00 . A A . 39 LYS CA 1 1
5 8380 1 1 39 LYS CB C 4.222 2.229 -6.939 1.00 . A A . 39 LYS CB 1 1
5 8381 1 1 39 LYS CD C 2.654 1.374 -8.759 1.00 . A A . 39 LYS CD 1 1
5 8382 1 1 39 LYS CE C 2.822 2.584 -9.667 1.00 . A A . 39 LYS CE 1 1
5 8383 1 1 39 LYS CG C 2.818 1.719 -7.277 1.00 . A A . 39 LYS CG 1 1
5 8384 1 1 39 LYS H H 6.538 2.671 -5.796 1.00 . A A . 39 LYS H 1 1
5 8385 1 1 39 LYS HA H 3.759 3.069 -5.015 1.00 . A A . 39 LYS HA 1 1
5 8386 1 1 39 LYS HB2 H 4.357 3.189 -7.413 1.00 . A A . 39 LYS HB2 1 1
5 8387 1 1 39 LYS HB3 H 4.942 1.534 -7.346 1.00 . A A . 39 LYS HB3 1 1
5 8388 1 1 39 LYS HD2 H 3.390 0.632 -9.030 1.00 . A A . 39 LYS HD2 1 1
5 8389 1 1 39 LYS HD3 H 1.665 0.963 -8.900 1.00 . A A . 39 LYS HD3 1 1
5 8390 1 1 39 LYS HE2 H 2.093 3.331 -9.389 1.00 . A A . 39 LYS HE2 1 1
5 8391 1 1 39 LYS HE3 H 3.815 2.987 -9.532 1.00 . A A . 39 LYS HE3 1 1
5 8392 1 1 39 LYS HG2 H 2.621 0.833 -6.692 1.00 . A A . 39 LYS HG2 1 1
5 8393 1 1 39 LYS HG3 H 2.103 2.484 -7.012 1.00 . A A . 39 LYS HG3 1 1
5 8394 1 1 39 LYS HZ1 H 1.662 1.896 -11.254 1.00 . A A . 39 LYS HZ1 1 1
5 8395 1 1 39 LYS HZ2 H 3.292 1.506 -11.401 1.00 . A A . 39 LYS HZ2 1 1
5 8396 1 1 39 LYS HZ3 H 2.759 3.080 -11.698 1.00 . A A . 39 LYS HZ3 1 1
5 8397 1 1 39 LYS N N 5.810 2.937 -5.195 1.00 . A A . 39 LYS N 1 1
5 8398 1 1 39 LYS NZ N 2.629 2.243 -11.094 1.00 . A A . 39 LYS NZ 1 1
5 8399 1 1 39 LYS O O 5.255 0.195 -4.833 1.00 . A A . 39 LYS O 1 1
5 8400 1 1 40 ASN C C 2.051 -1.241 -4.360 1.00 . A A . 40 ASN C 1 1
5 8401 1 1 40 ASN CA C 2.980 -0.444 -3.440 1.00 . A A . 40 ASN CA 1 1
5 8402 1 1 40 ASN CB C 2.387 -0.284 -2.006 1.00 . A A . 40 ASN CB 1 1
5 8403 1 1 40 ASN CG C 1.086 0.519 -1.922 1.00 . A A . 40 ASN CG 1 1
5 8404 1 1 40 ASN H H 2.626 1.579 -3.973 1.00 . A A . 40 ASN H 1 1
5 8405 1 1 40 ASN HA H 3.920 -0.974 -3.387 1.00 . A A . 40 ASN HA 1 1
5 8406 1 1 40 ASN HB2 H 2.188 -1.266 -1.606 1.00 . A A . 40 ASN HB2 1 1
5 8407 1 1 40 ASN HB3 H 3.123 0.195 -1.377 1.00 . A A . 40 ASN HB3 1 1
5 8408 1 1 40 ASN HD21 H 1.574 1.178 -0.111 1.00 . A A . 40 ASN HD21 1 1
5 8409 1 1 40 ASN HD22 H 0.065 1.727 -0.733 1.00 . A A . 40 ASN HD22 1 1
5 8410 1 1 40 ASN N N 3.269 0.838 -4.055 1.00 . A A . 40 ASN N 1 1
5 8411 1 1 40 ASN ND2 N 0.891 1.207 -0.817 1.00 . A A . 40 ASN ND2 1 1
5 8412 1 1 40 ASN O O 1.582 -0.715 -5.378 1.00 . A A . 40 ASN O 1 1
5 8413 1 1 40 ASN OD1 O 0.270 0.527 -2.841 1.00 . A A . 40 ASN OD1 1 1
5 8414 1 1 41 GLN C C -0.562 -2.977 -4.822 1.00 . A A . 41 GLN C 1 1
5 8415 1 1 41 GLN CA C 0.914 -3.342 -4.862 1.00 . A A . 41 GLN CA 1 1
5 8416 1 1 41 GLN CB C 1.108 -4.811 -4.505 1.00 . A A . 41 GLN CB 1 1
5 8417 1 1 41 GLN CD C 3.078 -5.048 -6.068 1.00 . A A . 41 GLN CD 1 1
5 8418 1 1 41 GLN CG C 2.537 -5.296 -4.671 1.00 . A A . 41 GLN CG 1 1
5 8419 1 1 41 GLN H H 2.026 -2.822 -3.125 1.00 . A A . 41 GLN H 1 1
5 8420 1 1 41 GLN HA H 1.267 -3.186 -5.872 1.00 . A A . 41 GLN HA 1 1
5 8421 1 1 41 GLN HB2 H 0.808 -4.962 -3.479 1.00 . A A . 41 GLN HB2 1 1
5 8422 1 1 41 GLN HB3 H 0.472 -5.405 -5.144 1.00 . A A . 41 GLN HB3 1 1
5 8423 1 1 41 GLN HE21 H 2.308 -6.746 -6.654 1.00 . A A . 41 GLN HE21 1 1
5 8424 1 1 41 GLN HE22 H 3.168 -5.855 -7.861 1.00 . A A . 41 GLN HE22 1 1
5 8425 1 1 41 GLN HG2 H 3.159 -4.771 -3.961 1.00 . A A . 41 GLN HG2 1 1
5 8426 1 1 41 GLN HG3 H 2.573 -6.355 -4.467 1.00 . A A . 41 GLN HG3 1 1
5 8427 1 1 41 GLN N N 1.727 -2.472 -3.993 1.00 . A A . 41 GLN N 1 1
5 8428 1 1 41 GLN NE2 N 2.828 -5.967 -6.950 1.00 . A A . 41 GLN NE2 1 1
5 8429 1 1 41 GLN O O -1.396 -3.600 -5.476 1.00 . A A . 41 GLN O 1 1
5 8430 1 1 41 GLN OE1 O 3.690 -4.010 -6.350 1.00 . A A . 41 GLN OE1 1 1
5 8431 1 1 42 TYR C C -2.388 -0.251 -4.871 1.00 . A A . 42 TYR C 1 1
5 8432 1 1 42 TYR CA C -2.209 -1.458 -3.945 1.00 . A A . 42 TYR CA 1 1
5 8433 1 1 42 TYR CB C -2.485 -1.077 -2.483 1.00 . A A . 42 TYR CB 1 1
5 8434 1 1 42 TYR CD1 C -2.932 -3.421 -1.630 1.00 . A A . 42 TYR CD1 1 1
5 8435 1 1 42 TYR CD2 C -1.362 -2.075 -0.441 1.00 . A A . 42 TYR CD2 1 1
5 8436 1 1 42 TYR CE1 C -2.733 -4.454 -0.739 1.00 . A A . 42 TYR CE1 1 1
5 8437 1 1 42 TYR CE2 C -1.155 -3.109 0.456 1.00 . A A . 42 TYR CE2 1 1
5 8438 1 1 42 TYR CG C -2.253 -2.213 -1.500 1.00 . A A . 42 TYR CG 1 1
5 8439 1 1 42 TYR CZ C -1.844 -4.296 0.299 1.00 . A A . 42 TYR CZ 1 1
5 8440 1 1 42 TYR H H -0.129 -1.520 -3.597 1.00 . A A . 42 TYR H 1 1
5 8441 1 1 42 TYR HA H -2.888 -2.241 -4.247 1.00 . A A . 42 TYR HA 1 1
5 8442 1 1 42 TYR HB2 H -1.836 -0.259 -2.203 1.00 . A A . 42 TYR HB2 1 1
5 8443 1 1 42 TYR HB3 H -3.513 -0.759 -2.390 1.00 . A A . 42 TYR HB3 1 1
5 8444 1 1 42 TYR HD1 H -3.627 -3.546 -2.446 1.00 . A A . 42 TYR HD1 1 1
5 8445 1 1 42 TYR HD2 H -0.825 -1.145 -0.323 1.00 . A A . 42 TYR HD2 1 1
5 8446 1 1 42 TYR HE1 H -3.270 -5.382 -0.859 1.00 . A A . 42 TYR HE1 1 1
5 8447 1 1 42 TYR HE2 H -0.457 -2.984 1.271 1.00 . A A . 42 TYR HE2 1 1
5 8448 1 1 42 TYR HH H -1.424 -6.114 0.679 1.00 . A A . 42 TYR HH 1 1
5 8449 1 1 42 TYR N N -0.863 -1.958 -4.075 1.00 . A A . 42 TYR N 1 1
5 8450 1 1 42 TYR O O -3.395 0.470 -4.813 1.00 . A A . 42 TYR O 1 1
5 8451 1 1 42 TYR OH O -1.652 -5.328 1.194 1.00 . A A . 42 TYR OH 1 1
5 8452 1 1 43 GLY C C -1.272 2.411 -6.059 1.00 . A A . 43 GLY C 1 1
5 8453 1 1 43 GLY CA C -1.399 1.048 -6.687 1.00 . A A . 43 GLY CA 1 1
5 8454 1 1 43 GLY H H -0.568 -0.584 -5.636 1.00 . A A . 43 GLY H 1 1
5 8455 1 1 43 GLY HA2 H -0.587 0.907 -7.384 1.00 . A A . 43 GLY HA2 1 1
5 8456 1 1 43 GLY HA3 H -2.334 0.996 -7.225 1.00 . A A . 43 GLY HA3 1 1
5 8457 1 1 43 GLY N N -1.367 -0.017 -5.703 1.00 . A A . 43 GLY N 1 1
5 8458 1 1 43 GLY O O -1.593 3.435 -6.681 1.00 . A A . 43 GLY O 1 1
5 8459 1 1 44 THR C C 0.782 4.045 -4.049 1.00 . A A . 44 THR C 1 1
5 8460 1 1 44 THR CA C -0.686 3.637 -4.106 1.00 . A A . 44 THR CA 1 1
5 8461 1 1 44 THR CB C -1.186 3.400 -2.674 1.00 . A A . 44 THR CB 1 1
5 8462 1 1 44 THR CG2 C -1.458 4.713 -1.985 1.00 . A A . 44 THR CG2 1 1
5 8463 1 1 44 THR H H -0.509 1.597 -4.419 1.00 . A A . 44 THR H 1 1
5 8464 1 1 44 THR HA H -1.289 4.410 -4.561 1.00 . A A . 44 THR HA 1 1
5 8465 1 1 44 THR HB H -0.431 2.858 -2.124 1.00 . A A . 44 THR HB 1 1
5 8466 1 1 44 THR HG1 H -2.494 2.283 -3.603 1.00 . A A . 44 THR HG1 1 1
5 8467 1 1 44 THR HG21 H -1.820 4.545 -0.983 1.00 . A A . 44 THR HG21 1 1
5 8468 1 1 44 THR HG22 H -2.204 5.255 -2.547 1.00 . A A . 44 THR HG22 1 1
5 8469 1 1 44 THR HG23 H -0.550 5.297 -1.957 1.00 . A A . 44 THR HG23 1 1
5 8470 1 1 44 THR N N -0.809 2.431 -4.846 1.00 . A A . 44 THR N 1 1
5 8471 1 1 44 THR O O 1.665 3.184 -3.961 1.00 . A A . 44 THR O 1 1
5 8472 1 1 44 THR OG1 O -2.399 2.640 -2.714 1.00 . A A . 44 THR OG1 1 1
5 8473 1 1 45 TRP C C 2.556 6.284 -2.566 1.00 . A A . 45 TRP C 1 1
5 8474 1 1 45 TRP CA C 2.382 5.827 -3.978 1.00 . A A . 45 TRP CA 1 1
5 8475 1 1 45 TRP CB C 2.661 6.978 -4.931 1.00 . A A . 45 TRP CB 1 1
5 8476 1 1 45 TRP CD1 C 1.823 6.441 -7.279 1.00 . A A . 45 TRP CD1 1 1
5 8477 1 1 45 TRP CD2 C 4.027 6.222 -7.008 1.00 . A A . 45 TRP CD2 1 1
5 8478 1 1 45 TRP CE2 C 3.713 5.899 -8.331 1.00 . A A . 45 TRP CE2 1 1
5 8479 1 1 45 TRP CE3 C 5.357 6.160 -6.598 1.00 . A A . 45 TRP CE3 1 1
5 8480 1 1 45 TRP CG C 2.807 6.563 -6.351 1.00 . A A . 45 TRP CG 1 1
5 8481 1 1 45 TRP CH2 C 5.979 5.464 -8.817 1.00 . A A . 45 TRP CH2 1 1
5 8482 1 1 45 TRP CZ2 C 4.685 5.516 -9.250 1.00 . A A . 45 TRP CZ2 1 1
5 8483 1 1 45 TRP CZ3 C 6.318 5.780 -7.507 1.00 . A A . 45 TRP CZ3 1 1
5 8484 1 1 45 TRP H H 0.301 5.947 -4.297 1.00 . A A . 45 TRP H 1 1
5 8485 1 1 45 TRP HA H 3.074 5.023 -4.174 1.00 . A A . 45 TRP HA 1 1
5 8486 1 1 45 TRP HB2 H 1.846 7.685 -4.876 1.00 . A A . 45 TRP HB2 1 1
5 8487 1 1 45 TRP HB3 H 3.572 7.473 -4.630 1.00 . A A . 45 TRP HB3 1 1
5 8488 1 1 45 TRP HD1 H 0.779 6.633 -7.083 1.00 . A A . 45 TRP HD1 1 1
5 8489 1 1 45 TRP HE1 H 1.835 5.886 -9.293 1.00 . A A . 45 TRP HE1 1 1
5 8490 1 1 45 TRP HE3 H 5.641 6.399 -5.584 1.00 . A A . 45 TRP HE3 1 1
5 8491 1 1 45 TRP HH2 H 6.766 5.169 -9.496 1.00 . A A . 45 TRP HH2 1 1
5 8492 1 1 45 TRP HZ2 H 4.441 5.268 -10.271 1.00 . A A . 45 TRP HZ2 1 1
5 8493 1 1 45 TRP HZ3 H 7.352 5.724 -7.201 1.00 . A A . 45 TRP HZ3 1 1
5 8494 1 1 45 TRP N N 1.039 5.319 -4.138 1.00 . A A . 45 TRP N 1 1
5 8495 1 1 45 TRP NE1 N 2.356 6.040 -8.476 1.00 . A A . 45 TRP NE1 1 1
5 8496 1 1 45 TRP O O 1.722 7.020 -2.059 1.00 . A A . 45 TRP O 1 1
5 8497 1 1 46 TYR C C 5.227 6.790 -0.407 1.00 . A A . 46 TYR C 1 1
5 8498 1 1 46 TYR CA C 3.840 6.204 -0.557 1.00 . A A . 46 TYR CA 1 1
5 8499 1 1 46 TYR CB C 3.663 4.988 0.383 1.00 . A A . 46 TYR CB 1 1
5 8500 1 1 46 TYR CD1 C 5.864 3.850 0.897 1.00 . A A . 46 TYR CD1 1 1
5 8501 1 1 46 TYR CD2 C 4.413 2.805 -0.681 1.00 . A A . 46 TYR CD2 1 1
5 8502 1 1 46 TYR CE1 C 6.776 2.840 0.741 1.00 . A A . 46 TYR CE1 1 1
5 8503 1 1 46 TYR CE2 C 5.330 1.778 -0.839 1.00 . A A . 46 TYR CE2 1 1
5 8504 1 1 46 TYR CG C 4.667 3.860 0.191 1.00 . A A . 46 TYR CG 1 1
5 8505 1 1 46 TYR CZ C 6.509 1.805 -0.126 1.00 . A A . 46 TYR CZ 1 1
5 8506 1 1 46 TYR H H 4.233 5.249 -2.387 1.00 . A A . 46 TYR H 1 1
5 8507 1 1 46 TYR HA H 3.122 6.960 -0.279 1.00 . A A . 46 TYR HA 1 1
5 8508 1 1 46 TYR HB2 H 3.757 5.327 1.404 1.00 . A A . 46 TYR HB2 1 1
5 8509 1 1 46 TYR HB3 H 2.672 4.582 0.242 1.00 . A A . 46 TYR HB3 1 1
5 8510 1 1 46 TYR HD1 H 6.074 4.662 1.577 1.00 . A A . 46 TYR HD1 1 1
5 8511 1 1 46 TYR HD2 H 3.489 2.794 -1.239 1.00 . A A . 46 TYR HD2 1 1
5 8512 1 1 46 TYR HE1 H 7.701 2.862 1.298 1.00 . A A . 46 TYR HE1 1 1
5 8513 1 1 46 TYR HE2 H 5.123 0.965 -1.520 1.00 . A A . 46 TYR HE2 1 1
5 8514 1 1 46 TYR HH H 7.585 0.633 -1.208 1.00 . A A . 46 TYR HH 1 1
5 8515 1 1 46 TYR N N 3.595 5.841 -1.927 1.00 . A A . 46 TYR N 1 1
5 8516 1 1 46 TYR O O 6.132 6.457 -1.177 1.00 . A A . 46 TYR O 1 1
5 8517 1 1 46 TYR OH O 7.430 0.778 -0.265 1.00 . A A . 46 TYR OH 1 1
5 8518 1 1 47 LYS C C 6.843 8.240 2.354 1.00 . A A . 47 LYS C 1 1
5 8519 1 1 47 LYS CA C 6.677 8.226 0.847 1.00 . A A . 47 LYS CA 1 1
5 8520 1 1 47 LYS CB C 6.835 9.685 0.319 1.00 . A A . 47 LYS CB 1 1
5 8521 1 1 47 LYS CD C 6.290 12.175 0.615 1.00 . A A . 47 LYS CD 1 1
5 8522 1 1 47 LYS CE C 7.758 12.611 0.662 1.00 . A A . 47 LYS CE 1 1
5 8523 1 1 47 LYS CG C 6.061 10.748 1.125 1.00 . A A . 47 LYS CG 1 1
5 8524 1 1 47 LYS H H 4.595 7.950 1.059 1.00 . A A . 47 LYS H 1 1
5 8525 1 1 47 LYS HA H 7.435 7.599 0.401 1.00 . A A . 47 LYS HA 1 1
5 8526 1 1 47 LYS HB2 H 7.884 9.940 0.346 1.00 . A A . 47 LYS HB2 1 1
5 8527 1 1 47 LYS HB3 H 6.492 9.720 -0.705 1.00 . A A . 47 LYS HB3 1 1
5 8528 1 1 47 LYS HD2 H 5.951 12.234 -0.408 1.00 . A A . 47 LYS HD2 1 1
5 8529 1 1 47 LYS HD3 H 5.701 12.851 1.218 1.00 . A A . 47 LYS HD3 1 1
5 8530 1 1 47 LYS HE2 H 8.349 11.916 0.084 1.00 . A A . 47 LYS HE2 1 1
5 8531 1 1 47 LYS HE3 H 7.833 13.587 0.206 1.00 . A A . 47 LYS HE3 1 1
5 8532 1 1 47 LYS HG2 H 5.008 10.527 1.045 1.00 . A A . 47 LYS HG2 1 1
5 8533 1 1 47 LYS HG3 H 6.362 10.686 2.160 1.00 . A A . 47 LYS HG3 1 1
5 8534 1 1 47 LYS HZ1 H 7.889 13.447 2.597 1.00 . A A . 47 LYS HZ1 1 1
5 8535 1 1 47 LYS HZ2 H 9.332 12.932 1.965 1.00 . A A . 47 LYS HZ2 1 1
5 8536 1 1 47 LYS HZ3 H 8.277 11.797 2.587 1.00 . A A . 47 LYS HZ3 1 1
5 8537 1 1 47 LYS N N 5.385 7.670 0.541 1.00 . A A . 47 LYS N 1 1
5 8538 1 1 47 LYS NZ N 8.326 12.679 2.037 1.00 . A A . 47 LYS NZ 1 1
5 8539 1 1 47 LYS O O 5.843 8.354 3.091 1.00 . A A . 47 LYS O 1 1
5 8540 1 1 48 PRO C C 8.251 9.772 4.574 1.00 . A A . 48 PRO C 1 1
5 8541 1 1 48 PRO CA C 8.336 8.276 4.253 1.00 . A A . 48 PRO CA 1 1
5 8542 1 1 48 PRO CB C 9.772 7.758 4.432 1.00 . A A . 48 PRO CB 1 1
5 8543 1 1 48 PRO CD C 9.259 7.650 2.092 1.00 . A A . 48 PRO CD 1 1
5 8544 1 1 48 PRO CG C 10.384 7.819 3.072 1.00 . A A . 48 PRO CG 1 1
5 8545 1 1 48 PRO HA H 7.644 7.728 4.874 1.00 . A A . 48 PRO HA 1 1
5 8546 1 1 48 PRO HB2 H 10.298 8.390 5.132 1.00 . A A . 48 PRO HB2 1 1
5 8547 1 1 48 PRO HB3 H 9.744 6.746 4.805 1.00 . A A . 48 PRO HB3 1 1
5 8548 1 1 48 PRO HD2 H 9.417 8.281 1.230 1.00 . A A . 48 PRO HD2 1 1
5 8549 1 1 48 PRO HD3 H 9.171 6.617 1.788 1.00 . A A . 48 PRO HD3 1 1
5 8550 1 1 48 PRO HG2 H 10.864 8.776 2.930 1.00 . A A . 48 PRO HG2 1 1
5 8551 1 1 48 PRO HG3 H 11.103 7.022 2.958 1.00 . A A . 48 PRO HG3 1 1
5 8552 1 1 48 PRO N N 8.064 8.080 2.848 1.00 . A A . 48 PRO N 1 1
5 8553 1 1 48 PRO O O 8.826 10.615 3.847 1.00 . A A . 48 PRO O 1 1
5 8554 1 1 49 GLU C C 6.769 11.479 7.399 1.00 . A A . 49 GLU C 1 1
5 8555 1 1 49 GLU CA C 7.332 11.487 5.998 1.00 . A A . 49 GLU CA 1 1
5 8556 1 1 49 GLU CB C 6.331 12.189 5.067 1.00 . A A . 49 GLU CB 1 1
5 8557 1 1 49 GLU CD C 7.492 14.385 4.852 1.00 . A A . 49 GLU CD 1 1
5 8558 1 1 49 GLU CG C 6.230 13.689 5.257 1.00 . A A . 49 GLU CG 1 1
5 8559 1 1 49 GLU H H 7.014 9.416 6.090 1.00 . A A . 49 GLU H 1 1
5 8560 1 1 49 GLU HA H 8.281 11.998 5.962 1.00 . A A . 49 GLU HA 1 1
5 8561 1 1 49 GLU HB2 H 6.618 11.997 4.044 1.00 . A A . 49 GLU HB2 1 1
5 8562 1 1 49 GLU HB3 H 5.359 11.756 5.244 1.00 . A A . 49 GLU HB3 1 1
5 8563 1 1 49 GLU HG2 H 5.416 14.068 4.657 1.00 . A A . 49 GLU HG2 1 1
5 8564 1 1 49 GLU HG3 H 6.037 13.896 6.299 1.00 . A A . 49 GLU HG3 1 1
5 8565 1 1 49 GLU N N 7.492 10.110 5.582 1.00 . A A . 49 GLU N 1 1
5 8566 1 1 49 GLU O O 5.684 10.973 7.616 1.00 . A A . 49 GLU O 1 1
5 8567 1 1 49 GLU OE1 O 7.648 14.684 3.645 1.00 . A A . 49 GLU OE1 1 1
5 8568 1 1 49 GLU OE2 O 8.358 14.622 5.704 1.00 . A A . 49 GLU OE2 1 1
5 8569 1 1 50 ASN C C 6.525 13.441 10.052 1.00 . A A . 50 ASN C 1 1
5 8570 1 1 50 ASN CA C 7.021 12.063 9.699 1.00 . A A . 50 ASN CA 1 1
5 8571 1 1 50 ASN CB C 8.136 11.629 10.660 1.00 . A A . 50 ASN CB 1 1
5 8572 1 1 50 ASN CG C 7.654 11.434 12.099 1.00 . A A . 50 ASN CG 1 1
5 8573 1 1 50 ASN H H 8.317 12.494 8.091 1.00 . A A . 50 ASN H 1 1
5 8574 1 1 50 ASN HA H 6.196 11.372 9.780 1.00 . A A . 50 ASN HA 1 1
5 8575 1 1 50 ASN HB2 H 8.559 10.699 10.312 1.00 . A A . 50 ASN HB2 1 1
5 8576 1 1 50 ASN HB3 H 8.904 12.387 10.659 1.00 . A A . 50 ASN HB3 1 1
5 8577 1 1 50 ASN HD21 H 8.079 13.316 12.562 1.00 . A A . 50 ASN HD21 1 1
5 8578 1 1 50 ASN HD22 H 7.420 12.341 13.824 1.00 . A A . 50 ASN HD22 1 1
5 8579 1 1 50 ASN N N 7.476 12.052 8.326 1.00 . A A . 50 ASN N 1 1
5 8580 1 1 50 ASN ND2 N 7.726 12.466 12.903 1.00 . A A . 50 ASN ND2 1 1
5 8581 1 1 50 ASN O O 7.303 14.411 10.074 1.00 . A A . 50 ASN O 1 1
5 8582 1 1 50 ASN OD1 O 7.243 10.339 12.488 1.00 . A A . 50 ASN OD1 1 1
5 8583 1 1 51 ALA C C 3.361 14.415 11.465 1.00 . A A . 51 ALA C 1 1
5 8584 1 1 51 ALA CA C 4.580 14.760 10.632 1.00 . A A . 51 ALA CA 1 1
5 8585 1 1 51 ALA CB C 4.186 15.517 9.373 1.00 . A A . 51 ALA CB 1 1
5 8586 1 1 51 ALA H H 4.701 12.711 10.255 1.00 . A A . 51 ALA H 1 1
5 8587 1 1 51 ALA HA H 5.258 15.362 11.220 1.00 . A A . 51 ALA HA 1 1
5 8588 1 1 51 ALA HB1 H 5.072 15.747 8.800 1.00 . A A . 51 ALA HB1 1 1
5 8589 1 1 51 ALA HB2 H 3.684 16.433 9.648 1.00 . A A . 51 ALA HB2 1 1
5 8590 1 1 51 ALA HB3 H 3.522 14.905 8.780 1.00 . A A . 51 ALA HB3 1 1
5 8591 1 1 51 ALA N N 5.248 13.528 10.289 1.00 . A A . 51 ALA N 1 1
5 8592 1 1 51 ALA O O 3.067 13.224 11.653 1.00 . A A . 51 ALA O 1 1
5 8593 1 1 52 THR C C 0.210 15.648 12.233 1.00 . A A . 52 THR C 1 1
5 8594 1 1 52 THR CA C 1.527 15.123 12.817 1.00 . A A . 52 THR CA 1 1
5 8595 1 1 52 THR CB C 1.775 15.720 14.221 1.00 . A A . 52 THR CB 1 1
5 8596 1 1 52 THR CG2 C 0.629 15.412 15.167 1.00 . A A . 52 THR CG2 1 1
5 8597 1 1 52 THR H H 2.867 16.338 11.746 1.00 . A A . 52 THR H 1 1
5 8598 1 1 52 THR HA H 1.450 14.051 12.922 1.00 . A A . 52 THR HA 1 1
5 8599 1 1 52 THR HB H 1.889 16.790 14.124 1.00 . A A . 52 THR HB 1 1
5 8600 1 1 52 THR HG1 H 3.686 15.403 14.139 1.00 . A A . 52 THR HG1 1 1
5 8601 1 1 52 THR HG21 H -0.285 15.829 14.772 1.00 . A A . 52 THR HG21 1 1
5 8602 1 1 52 THR HG22 H 0.835 15.849 16.132 1.00 . A A . 52 THR HG22 1 1
5 8603 1 1 52 THR HG23 H 0.521 14.342 15.269 1.00 . A A . 52 THR HG23 1 1
5 8604 1 1 52 THR N N 2.656 15.397 11.958 1.00 . A A . 52 THR N 1 1
5 8605 1 1 52 THR O O 0.135 16.759 11.758 1.00 . A A . 52 THR O 1 1
5 8606 1 1 52 THR OG1 O 2.990 15.159 14.762 1.00 . A A . 52 THR OG1 1 1
5 8607 1 1 53 PHE C C -3.013 15.347 13.023 1.00 . A A . 53 PHE C 1 1
5 8608 1 1 53 PHE CA C -2.110 15.209 11.817 1.00 . A A . 53 PHE CA 1 1
5 8609 1 1 53 PHE CB C -2.688 14.176 10.835 1.00 . A A . 53 PHE CB 1 1
5 8610 1 1 53 PHE CD1 C -4.403 15.463 9.520 1.00 . A A . 53 PHE CD1 1 1
5 8611 1 1 53 PHE CD2 C -5.160 13.706 10.938 1.00 . A A . 53 PHE CD2 1 1
5 8612 1 1 53 PHE CE1 C -5.704 15.723 9.144 1.00 . A A . 53 PHE CE1 1 1
5 8613 1 1 53 PHE CE2 C -6.464 13.964 10.568 1.00 . A A . 53 PHE CE2 1 1
5 8614 1 1 53 PHE CG C -4.113 14.453 10.417 1.00 . A A . 53 PHE CG 1 1
5 8615 1 1 53 PHE CZ C -6.737 14.973 9.671 1.00 . A A . 53 PHE CZ 1 1
5 8616 1 1 53 PHE H H -0.682 13.912 12.607 1.00 . A A . 53 PHE H 1 1
5 8617 1 1 53 PHE HA H -2.031 16.166 11.321 1.00 . A A . 53 PHE HA 1 1
5 8618 1 1 53 PHE HB2 H -2.084 14.158 9.941 1.00 . A A . 53 PHE HB2 1 1
5 8619 1 1 53 PHE HB3 H -2.660 13.200 11.297 1.00 . A A . 53 PHE HB3 1 1
5 8620 1 1 53 PHE HD1 H -3.596 16.051 9.108 1.00 . A A . 53 PHE HD1 1 1
5 8621 1 1 53 PHE HD2 H -4.948 12.913 11.640 1.00 . A A . 53 PHE HD2 1 1
5 8622 1 1 53 PHE HE1 H -5.913 16.515 8.439 1.00 . A A . 53 PHE HE1 1 1
5 8623 1 1 53 PHE HE2 H -7.271 13.375 10.982 1.00 . A A . 53 PHE HE2 1 1
5 8624 1 1 53 PHE HZ H -7.757 15.176 9.380 1.00 . A A . 53 PHE HZ 1 1
5 8625 1 1 53 PHE N N -0.802 14.823 12.256 1.00 . A A . 53 PHE N 1 1
5 8626 1 1 53 PHE O O -3.063 14.458 13.876 1.00 . A A . 53 PHE O 1 1
5 8627 1 1 54 VAL C C -6.005 16.662 13.559 1.00 . A A . 54 VAL C 1 1
5 8628 1 1 54 VAL CA C -4.629 16.663 14.175 1.00 . A A . 54 VAL CA 1 1
5 8629 1 1 54 VAL CB C -4.385 18.010 14.911 1.00 . A A . 54 VAL CB 1 1
5 8630 1 1 54 VAL CG1 C -5.364 18.189 16.066 1.00 . A A . 54 VAL CG1 1 1
5 8631 1 1 54 VAL CG2 C -2.955 18.092 15.414 1.00 . A A . 54 VAL CG2 1 1
5 8632 1 1 54 VAL H H -3.541 17.143 12.436 1.00 . A A . 54 VAL H 1 1
5 8633 1 1 54 VAL HA H -4.550 15.846 14.877 1.00 . A A . 54 VAL HA 1 1
5 8634 1 1 54 VAL HB H -4.546 18.813 14.207 1.00 . A A . 54 VAL HB 1 1
5 8635 1 1 54 VAL HG11 H -5.175 19.131 16.558 1.00 . A A . 54 VAL HG11 1 1
5 8636 1 1 54 VAL HG12 H -5.234 17.382 16.773 1.00 . A A . 54 VAL HG12 1 1
5 8637 1 1 54 VAL HG13 H -6.376 18.175 15.687 1.00 . A A . 54 VAL HG13 1 1
5 8638 1 1 54 VAL HG21 H -2.813 19.031 15.926 1.00 . A A . 54 VAL HG21 1 1
5 8639 1 1 54 VAL HG22 H -2.272 18.025 14.580 1.00 . A A . 54 VAL HG22 1 1
5 8640 1 1 54 VAL HG23 H -2.773 17.276 16.097 1.00 . A A . 54 VAL HG23 1 1
5 8641 1 1 54 VAL N N -3.680 16.447 13.119 1.00 . A A . 54 VAL N 1 1
5 8642 1 1 54 VAL O O -6.306 17.515 12.722 1.00 . A A . 54 VAL O 1 1
5 8643 1 1 55 ASN C C -9.041 16.705 13.886 1.00 . A A . 55 ASN C 1 1
5 8644 1 1 55 ASN CA C -8.154 15.572 13.375 1.00 . A A . 55 ASN CA 1 1
5 8645 1 1 55 ASN CB C -8.773 14.194 13.701 1.00 . A A . 55 ASN CB 1 1
5 8646 1 1 55 ASN CG C -10.152 14.009 13.074 1.00 . A A . 55 ASN CG 1 1
5 8647 1 1 55 ASN H H -6.483 15.044 14.585 1.00 . A A . 55 ASN H 1 1
5 8648 1 1 55 ASN HA H -8.070 15.674 12.302 1.00 . A A . 55 ASN HA 1 1
5 8649 1 1 55 ASN HB2 H -8.122 13.422 13.321 1.00 . A A . 55 ASN HB2 1 1
5 8650 1 1 55 ASN HB3 H -8.863 14.076 14.772 1.00 . A A . 55 ASN HB3 1 1
5 8651 1 1 55 ASN HD21 H -10.701 12.767 14.516 1.00 . A A . 55 ASN HD21 1 1
5 8652 1 1 55 ASN HD22 H -11.882 13.148 13.299 1.00 . A A . 55 ASN HD22 1 1
5 8653 1 1 55 ASN N N -6.807 15.693 13.921 1.00 . A A . 55 ASN N 1 1
5 8654 1 1 55 ASN ND2 N -10.982 13.221 13.688 1.00 . A A . 55 ASN ND2 1 1
5 8655 1 1 55 ASN O O -8.852 17.195 15.012 1.00 . A A . 55 ASN O 1 1
5 8656 1 1 55 ASN OD1 O -10.454 14.566 12.022 1.00 . A A . 55 ASN OD1 1 1
5 8657 1 1 56 GLY C C -12.013 17.819 14.294 1.00 . A A . 56 GLY C 1 1
5 8658 1 1 56 GLY CA C -10.855 18.201 13.389 1.00 . A A . 56 GLY CA 1 1
5 8659 1 1 56 GLY H H -10.116 16.635 12.216 1.00 . A A . 56 GLY H 1 1
5 8660 1 1 56 GLY HA2 H -10.272 18.966 13.881 1.00 . A A . 56 GLY HA2 1 1
5 8661 1 1 56 GLY HA3 H -11.252 18.605 12.471 1.00 . A A . 56 GLY HA3 1 1
5 8662 1 1 56 GLY N N -9.989 17.110 13.067 1.00 . A A . 56 GLY N 1 1
5 8663 1 1 56 GLY O O -11.901 16.922 15.128 1.00 . A A . 56 GLY O 1 1
5 8664 1 1 57 ASN C C -15.225 17.166 14.615 1.00 . A A . 57 ASN C 1 1
5 8665 1 1 57 ASN CA C -14.324 18.360 14.931 1.00 . A A . 57 ASN CA 1 1
5 8666 1 1 57 ASN CB C -15.150 19.654 14.826 1.00 . A A . 57 ASN CB 1 1
5 8667 1 1 57 ASN CG C -15.829 19.855 13.460 1.00 . A A . 57 ASN CG 1 1
5 8668 1 1 57 ASN H H -13.203 19.037 13.275 1.00 . A A . 57 ASN H 1 1
5 8669 1 1 57 ASN HA H -13.984 18.274 15.953 1.00 . A A . 57 ASN HA 1 1
5 8670 1 1 57 ASN HB2 H -15.921 19.633 15.582 1.00 . A A . 57 ASN HB2 1 1
5 8671 1 1 57 ASN HB3 H -14.500 20.496 15.011 1.00 . A A . 57 ASN HB3 1 1
5 8672 1 1 57 ASN HD21 H -17.275 20.902 14.311 1.00 . A A . 57 ASN HD21 1 1
5 8673 1 1 57 ASN HD22 H -17.390 20.703 12.593 1.00 . A A . 57 ASN HD22 1 1
5 8674 1 1 57 ASN N N -13.140 18.452 14.063 1.00 . A A . 57 ASN N 1 1
5 8675 1 1 57 ASN ND2 N -16.942 20.553 13.454 1.00 . A A . 57 ASN ND2 1 1
5 8676 1 1 57 ASN O O -16.356 17.081 15.122 1.00 . A A . 57 ASN O 1 1
5 8677 1 1 57 ASN OD1 O -15.343 19.390 12.417 1.00 . A A . 57 ASN OD1 1 1
5 8678 1 1 58 GLN C C -14.704 13.836 13.386 1.00 . A A . 58 GLN C 1 1
5 8679 1 1 58 GLN CA C -15.545 15.098 13.481 1.00 . A A . 58 GLN CA 1 1
5 8680 1 1 58 GLN CB C -16.452 15.341 12.234 1.00 . A A . 58 GLN CB 1 1
5 8681 1 1 58 GLN CD C -14.800 15.008 10.271 1.00 . A A . 58 GLN CD 1 1
5 8682 1 1 58 GLN CG C -15.806 15.918 10.956 1.00 . A A . 58 GLN CG 1 1
5 8683 1 1 58 GLN H H -13.837 16.325 13.483 1.00 . A A . 58 GLN H 1 1
5 8684 1 1 58 GLN HA H -16.187 14.982 14.340 1.00 . A A . 58 GLN HA 1 1
5 8685 1 1 58 GLN HB2 H -16.903 14.400 11.960 1.00 . A A . 58 GLN HB2 1 1
5 8686 1 1 58 GLN HB3 H -17.247 16.010 12.535 1.00 . A A . 58 GLN HB3 1 1
5 8687 1 1 58 GLN HE21 H -13.271 15.978 11.077 1.00 . A A . 58 GLN HE21 1 1
5 8688 1 1 58 GLN HE22 H -12.870 14.652 10.076 1.00 . A A . 58 GLN HE22 1 1
5 8689 1 1 58 GLN HG2 H -16.594 16.130 10.251 1.00 . A A . 58 GLN HG2 1 1
5 8690 1 1 58 GLN HG3 H -15.316 16.843 11.219 1.00 . A A . 58 GLN HG3 1 1
5 8691 1 1 58 GLN N N -14.754 16.250 13.820 1.00 . A A . 58 GLN N 1 1
5 8692 1 1 58 GLN NE2 N -13.534 15.239 10.493 1.00 . A A . 58 GLN NE2 1 1
5 8693 1 1 58 GLN O O -13.546 13.901 13.005 1.00 . A A . 58 GLN O 1 1
5 8694 1 1 58 GLN OE1 O -15.176 14.163 9.461 1.00 . A A . 58 GLN OE1 1 1
5 8695 1 1 59 PRO C C -14.453 10.937 12.255 1.00 . A A . 59 PRO C 1 1
5 8696 1 1 59 PRO CA C -14.528 11.419 13.707 1.00 . A A . 59 PRO CA 1 1
5 8697 1 1 59 PRO CB C -15.367 10.446 14.547 1.00 . A A . 59 PRO CB 1 1
5 8698 1 1 59 PRO CD C -16.551 12.507 14.446 1.00 . A A . 59 PRO CD 1 1
5 8699 1 1 59 PRO CG C -16.331 11.301 15.295 1.00 . A A . 59 PRO CG 1 1
5 8700 1 1 59 PRO HA H -13.529 11.493 14.112 1.00 . A A . 59 PRO HA 1 1
5 8701 1 1 59 PRO HB2 H -15.875 9.759 13.886 1.00 . A A . 59 PRO HB2 1 1
5 8702 1 1 59 PRO HB3 H -14.726 9.890 15.216 1.00 . A A . 59 PRO HB3 1 1
5 8703 1 1 59 PRO HD2 H -17.324 12.319 13.715 1.00 . A A . 59 PRO HD2 1 1
5 8704 1 1 59 PRO HD3 H -16.806 13.346 15.075 1.00 . A A . 59 PRO HD3 1 1
5 8705 1 1 59 PRO HG2 H -17.262 10.771 15.436 1.00 . A A . 59 PRO HG2 1 1
5 8706 1 1 59 PRO HG3 H -15.909 11.585 16.248 1.00 . A A . 59 PRO HG3 1 1
5 8707 1 1 59 PRO N N -15.237 12.683 13.811 1.00 . A A . 59 PRO N 1 1
5 8708 1 1 59 PRO O O -15.469 10.887 11.546 1.00 . A A . 59 PRO O 1 1
5 8709 1 1 60 ILE C C -12.869 8.623 10.483 1.00 . A A . 60 ILE C 1 1
5 8710 1 1 60 ILE CA C -13.070 10.119 10.476 1.00 . A A . 60 ILE CA 1 1
5 8711 1 1 60 ILE CB C -11.807 10.796 9.839 1.00 . A A . 60 ILE CB 1 1
5 8712 1 1 60 ILE CD1 C -10.769 13.056 9.221 1.00 . A A . 60 ILE CD1 1 1
5 8713 1 1 60 ILE CG1 C -11.952 12.323 9.834 1.00 . A A . 60 ILE CG1 1 1
5 8714 1 1 60 ILE CG2 C -11.560 10.283 8.418 1.00 . A A . 60 ILE CG2 1 1
5 8715 1 1 60 ILE H H -12.537 10.526 12.473 1.00 . A A . 60 ILE H 1 1
5 8716 1 1 60 ILE HA H -13.941 10.372 9.889 1.00 . A A . 60 ILE HA 1 1
5 8717 1 1 60 ILE HB H -10.951 10.530 10.441 1.00 . A A . 60 ILE HB 1 1
5 8718 1 1 60 ILE HD11 H -10.653 12.758 8.190 1.00 . A A . 60 ILE HD11 1 1
5 8719 1 1 60 ILE HD12 H -9.872 12.816 9.772 1.00 . A A . 60 ILE HD12 1 1
5 8720 1 1 60 ILE HD13 H -10.946 14.120 9.273 1.00 . A A . 60 ILE HD13 1 1
5 8721 1 1 60 ILE HG12 H -12.833 12.591 9.270 1.00 . A A . 60 ILE HG12 1 1
5 8722 1 1 60 ILE HG13 H -12.070 12.666 10.851 1.00 . A A . 60 ILE HG13 1 1
5 8723 1 1 60 ILE HG21 H -10.676 10.752 8.013 1.00 . A A . 60 ILE HG21 1 1
5 8724 1 1 60 ILE HG22 H -12.407 10.530 7.794 1.00 . A A . 60 ILE HG22 1 1
5 8725 1 1 60 ILE HG23 H -11.426 9.212 8.437 1.00 . A A . 60 ILE HG23 1 1
5 8726 1 1 60 ILE N N -13.282 10.555 11.835 1.00 . A A . 60 ILE N 1 1
5 8727 1 1 60 ILE O O -12.133 8.102 11.319 1.00 . A A . 60 ILE O 1 1
5 8728 1 1 61 VAL C C -12.076 6.253 8.719 1.00 . A A . 61 VAL C 1 1
5 8729 1 1 61 VAL CA C -13.346 6.512 9.521 1.00 . A A . 61 VAL CA 1 1
5 8730 1 1 61 VAL CB C -14.584 5.744 8.944 1.00 . A A . 61 VAL CB 1 1
5 8731 1 1 61 VAL CG1 C -14.911 6.130 7.510 1.00 . A A . 61 VAL CG1 1 1
5 8732 1 1 61 VAL CG2 C -14.405 4.243 9.077 1.00 . A A . 61 VAL CG2 1 1
5 8733 1 1 61 VAL H H -14.160 8.379 8.995 1.00 . A A . 61 VAL H 1 1
5 8734 1 1 61 VAL HA H -13.153 6.176 10.531 1.00 . A A . 61 VAL HA 1 1
5 8735 1 1 61 VAL HB H -15.435 6.026 9.548 1.00 . A A . 61 VAL HB 1 1
5 8736 1 1 61 VAL HG11 H -14.052 5.932 6.887 1.00 . A A . 61 VAL HG11 1 1
5 8737 1 1 61 VAL HG12 H -15.165 7.178 7.462 1.00 . A A . 61 VAL HG12 1 1
5 8738 1 1 61 VAL HG13 H -15.749 5.543 7.163 1.00 . A A . 61 VAL HG13 1 1
5 8739 1 1 61 VAL HG21 H -15.269 3.735 8.674 1.00 . A A . 61 VAL HG21 1 1
5 8740 1 1 61 VAL HG22 H -14.293 3.995 10.123 1.00 . A A . 61 VAL HG22 1 1
5 8741 1 1 61 VAL HG23 H -13.522 3.939 8.535 1.00 . A A . 61 VAL HG23 1 1
5 8742 1 1 61 VAL N N -13.543 7.925 9.608 1.00 . A A . 61 VAL N 1 1
5 8743 1 1 61 VAL O O -11.808 6.923 7.710 1.00 . A A . 61 VAL O 1 1
5 8744 1 1 62 THR C C -10.051 3.683 7.981 1.00 . A A . 62 THR C 1 1
5 8745 1 1 62 THR CA C -10.023 5.067 8.600 1.00 . A A . 62 THR CA 1 1
5 8746 1 1 62 THR CB C -8.892 5.172 9.655 1.00 . A A . 62 THR CB 1 1
5 8747 1 1 62 THR CG2 C -8.766 6.596 10.170 1.00 . A A . 62 THR CG2 1 1
5 8748 1 1 62 THR H H -11.581 4.811 9.956 1.00 . A A . 62 THR H 1 1
5 8749 1 1 62 THR HA H -9.841 5.798 7.827 1.00 . A A . 62 THR HA 1 1
5 8750 1 1 62 THR HB H -7.959 4.881 9.195 1.00 . A A . 62 THR HB 1 1
5 8751 1 1 62 THR HG1 H -10.124 4.206 10.842 1.00 . A A . 62 THR HG1 1 1
5 8752 1 1 62 THR HG21 H -7.972 6.648 10.900 1.00 . A A . 62 THR HG21 1 1
5 8753 1 1 62 THR HG22 H -9.697 6.892 10.631 1.00 . A A . 62 THR HG22 1 1
5 8754 1 1 62 THR HG23 H -8.547 7.260 9.347 1.00 . A A . 62 THR HG23 1 1
5 8755 1 1 62 THR N N -11.286 5.353 9.190 1.00 . A A . 62 THR N 1 1
5 8756 1 1 62 THR O O -10.981 2.896 8.234 1.00 . A A . 62 THR O 1 1
5 8757 1 1 62 THR OG1 O -9.168 4.307 10.763 1.00 . A A . 62 THR OG1 1 1
5 8758 1 1 63 ARG C C -7.814 1.348 7.047 1.00 . A A . 63 ARG C 1 1
5 8759 1 1 63 ARG CA C -9.010 2.115 6.535 1.00 . A A . 63 ARG CA 1 1
5 8760 1 1 63 ARG CB C -8.986 2.281 5.024 1.00 . A A . 63 ARG CB 1 1
5 8761 1 1 63 ARG CD C -11.521 2.262 4.713 1.00 . A A . 63 ARG CD 1 1
5 8762 1 1 63 ARG CG C -10.215 3.009 4.460 1.00 . A A . 63 ARG CG 1 1
5 8763 1 1 63 ARG CZ C -13.869 2.545 3.885 1.00 . A A . 63 ARG CZ 1 1
5 8764 1 1 63 ARG H H -8.324 4.010 7.052 1.00 . A A . 63 ARG H 1 1
5 8765 1 1 63 ARG HA H -9.896 1.567 6.820 1.00 . A A . 63 ARG HA 1 1
5 8766 1 1 63 ARG HB2 H -8.101 2.835 4.749 1.00 . A A . 63 ARG HB2 1 1
5 8767 1 1 63 ARG HB3 H -8.939 1.300 4.579 1.00 . A A . 63 ARG HB3 1 1
5 8768 1 1 63 ARG HD2 H -11.501 1.325 4.176 1.00 . A A . 63 ARG HD2 1 1
5 8769 1 1 63 ARG HD3 H -11.615 2.070 5.771 1.00 . A A . 63 ARG HD3 1 1
5 8770 1 1 63 ARG HE H -12.570 4.024 4.322 1.00 . A A . 63 ARG HE 1 1
5 8771 1 1 63 ARG HG2 H -10.287 3.979 4.930 1.00 . A A . 63 ARG HG2 1 1
5 8772 1 1 63 ARG HG3 H -10.084 3.140 3.396 1.00 . A A . 63 ARG HG3 1 1
5 8773 1 1 63 ARG HH11 H -13.285 0.574 3.838 1.00 . A A . 63 ARG HH11 1 1
5 8774 1 1 63 ARG HH12 H -14.913 0.861 3.408 1.00 . A A . 63 ARG HH12 1 1
5 8775 1 1 63 ARG HH21 H -14.794 4.359 3.746 1.00 . A A . 63 ARG HH21 1 1
5 8776 1 1 63 ARG HH22 H -15.782 3.040 3.356 1.00 . A A . 63 ARG HH22 1 1
5 8777 1 1 63 ARG N N -9.071 3.382 7.186 1.00 . A A . 63 ARG N 1 1
5 8778 1 1 63 ARG NE N -12.687 3.046 4.270 1.00 . A A . 63 ARG NE 1 1
5 8779 1 1 63 ARG NH1 N -14.029 1.236 3.702 1.00 . A A . 63 ARG NH1 1 1
5 8780 1 1 63 ARG NH2 N -14.877 3.363 3.647 1.00 . A A . 63 ARG NH2 1 1
5 8781 1 1 63 ARG O O -6.724 1.905 7.236 1.00 . A A . 63 ARG O 1 1
5 8782 1 1 64 ILE C C -6.140 -1.473 6.942 1.00 . A A . 64 ILE C 1 1
5 8783 1 1 64 ILE CA C -7.036 -0.728 7.933 1.00 . A A . 64 ILE CA 1 1
5 8784 1 1 64 ILE CB C -7.723 -1.723 8.903 1.00 . A A . 64 ILE CB 1 1
5 8785 1 1 64 ILE CD1 C -9.296 -1.800 10.927 1.00 . A A . 64 ILE CD1 1 1
5 8786 1 1 64 ILE CG1 C -8.489 -0.939 9.986 1.00 . A A . 64 ILE CG1 1 1
5 8787 1 1 64 ILE CG2 C -6.705 -2.675 9.530 1.00 . A A . 64 ILE CG2 1 1
5 8788 1 1 64 ILE H H -8.885 -0.294 7.030 1.00 . A A . 64 ILE H 1 1
5 8789 1 1 64 ILE HA H -6.413 -0.079 8.530 1.00 . A A . 64 ILE HA 1 1
5 8790 1 1 64 ILE HB H -8.432 -2.311 8.341 1.00 . A A . 64 ILE HB 1 1
5 8791 1 1 64 ILE HD11 H -8.639 -2.497 11.425 1.00 . A A . 64 ILE HD11 1 1
5 8792 1 1 64 ILE HD12 H -10.038 -2.345 10.364 1.00 . A A . 64 ILE HD12 1 1
5 8793 1 1 64 ILE HD13 H -9.784 -1.173 11.660 1.00 . A A . 64 ILE HD13 1 1
5 8794 1 1 64 ILE HG12 H -7.779 -0.384 10.582 1.00 . A A . 64 ILE HG12 1 1
5 8795 1 1 64 ILE HG13 H -9.161 -0.244 9.504 1.00 . A A . 64 ILE HG13 1 1
5 8796 1 1 64 ILE HG21 H -6.259 -3.282 8.756 1.00 . A A . 64 ILE HG21 1 1
5 8797 1 1 64 ILE HG22 H -7.192 -3.306 10.259 1.00 . A A . 64 ILE HG22 1 1
5 8798 1 1 64 ILE HG23 H -5.933 -2.092 10.009 1.00 . A A . 64 ILE HG23 1 1
5 8799 1 1 64 ILE N N -8.022 0.097 7.293 1.00 . A A . 64 ILE N 1 1
5 8800 1 1 64 ILE O O -6.620 -2.182 6.048 1.00 . A A . 64 ILE O 1 1
5 8801 1 1 65 GLY C C -3.565 -1.525 4.940 1.00 . A A . 65 GLY C 1 1
5 8802 1 1 65 GLY CA C -3.820 -1.987 6.361 1.00 . A A . 65 GLY CA 1 1
5 8803 1 1 65 GLY H H -4.531 -0.587 7.735 1.00 . A A . 65 GLY H 1 1
5 8804 1 1 65 GLY HA2 H -2.891 -1.897 6.906 1.00 . A A . 65 GLY HA2 1 1
5 8805 1 1 65 GLY HA3 H -4.094 -3.030 6.341 1.00 . A A . 65 GLY HA3 1 1
5 8806 1 1 65 GLY N N -4.843 -1.259 7.091 1.00 . A A . 65 GLY N 1 1
5 8807 1 1 65 GLY O O -2.471 -1.745 4.407 1.00 . A A . 65 GLY O 1 1
5 8808 1 1 66 SER C C -5.150 0.777 2.610 1.00 . A A . 66 SER C 1 1
5 8809 1 1 66 SER CA C -4.339 -0.476 2.934 1.00 . A A . 66 SER CA 1 1
5 8810 1 1 66 SER CB C -4.770 -1.620 2.003 1.00 . A A . 66 SER CB 1 1
5 8811 1 1 66 SER H H -5.359 -0.672 4.768 1.00 . A A . 66 SER H 1 1
5 8812 1 1 66 SER HA H -3.285 -0.306 2.790 1.00 . A A . 66 SER HA 1 1
5 8813 1 1 66 SER HB2 H -5.815 -1.837 2.162 1.00 . A A . 66 SER HB2 1 1
5 8814 1 1 66 SER HB3 H -4.612 -1.325 0.976 1.00 . A A . 66 SER HB3 1 1
5 8815 1 1 66 SER HG H -3.305 -2.541 2.870 1.00 . A A . 66 SER HG 1 1
5 8816 1 1 66 SER N N -4.513 -0.880 4.314 1.00 . A A . 66 SER N 1 1
5 8817 1 1 66 SER O O -6.226 0.974 3.172 1.00 . A A . 66 SER O 1 1
5 8818 1 1 66 SER OG O -4.014 -2.795 2.264 1.00 . A A . 66 SER OG 1 1
5 8819 1 1 67 PRO C C -6.140 2.449 -0.016 1.00 . A A . 67 PRO C 1 1
5 8820 1 1 67 PRO CA C -5.363 2.809 1.265 1.00 . A A . 67 PRO CA 1 1
5 8821 1 1 67 PRO CB C -4.250 3.836 0.943 1.00 . A A . 67 PRO CB 1 1
5 8822 1 1 67 PRO CD C -3.258 1.669 1.222 1.00 . A A . 67 PRO CD 1 1
5 8823 1 1 67 PRO CG C -2.948 3.130 1.212 1.00 . A A . 67 PRO CG 1 1
5 8824 1 1 67 PRO HA H -6.036 3.207 2.009 1.00 . A A . 67 PRO HA 1 1
5 8825 1 1 67 PRO HB2 H -4.331 4.131 -0.094 1.00 . A A . 67 PRO HB2 1 1
5 8826 1 1 67 PRO HB3 H -4.365 4.706 1.574 1.00 . A A . 67 PRO HB3 1 1
5 8827 1 1 67 PRO HD2 H -3.213 1.270 0.220 1.00 . A A . 67 PRO HD2 1 1
5 8828 1 1 67 PRO HD3 H -2.569 1.165 1.881 1.00 . A A . 67 PRO HD3 1 1
5 8829 1 1 67 PRO HG2 H -2.225 3.342 0.441 1.00 . A A . 67 PRO HG2 1 1
5 8830 1 1 67 PRO HG3 H -2.562 3.432 2.175 1.00 . A A . 67 PRO HG3 1 1
5 8831 1 1 67 PRO N N -4.623 1.663 1.751 1.00 . A A . 67 PRO N 1 1
5 8832 1 1 67 PRO O O -5.553 2.057 -1.017 1.00 . A A . 67 PRO O 1 1
5 8833 1 1 68 PHE C C -9.701 2.929 -0.592 1.00 . A A . 68 PHE C 1 1
5 8834 1 1 68 PHE CA C -8.396 2.336 -1.032 1.00 . A A . 68 PHE CA 1 1
5 8835 1 1 68 PHE CB C -8.696 0.824 -1.260 1.00 . A A . 68 PHE CB 1 1
5 8836 1 1 68 PHE CD1 C -7.421 0.087 -3.274 1.00 . A A . 68 PHE CD1 1 1
5 8837 1 1 68 PHE CD2 C -6.961 -0.973 -1.193 1.00 . A A . 68 PHE CD2 1 1
5 8838 1 1 68 PHE CE1 C -6.498 -0.719 -3.896 1.00 . A A . 68 PHE CE1 1 1
5 8839 1 1 68 PHE CE2 C -6.044 -1.788 -1.811 1.00 . A A . 68 PHE CE2 1 1
5 8840 1 1 68 PHE CG C -7.659 -0.026 -1.918 1.00 . A A . 68 PHE CG 1 1
5 8841 1 1 68 PHE CZ C -5.812 -1.661 -3.166 1.00 . A A . 68 PHE CZ 1 1
5 8842 1 1 68 PHE H H -7.836 2.972 0.858 1.00 . A A . 68 PHE H 1 1
5 8843 1 1 68 PHE HA H -8.054 2.794 -1.947 1.00 . A A . 68 PHE HA 1 1
5 8844 1 1 68 PHE HB2 H -8.921 0.356 -0.318 1.00 . A A . 68 PHE HB2 1 1
5 8845 1 1 68 PHE HB3 H -9.593 0.762 -1.857 1.00 . A A . 68 PHE HB3 1 1
5 8846 1 1 68 PHE HD1 H -7.960 0.827 -3.846 1.00 . A A . 68 PHE HD1 1 1
5 8847 1 1 68 PHE HD2 H -7.141 -1.073 -0.133 1.00 . A A . 68 PHE HD2 1 1
5 8848 1 1 68 PHE HE1 H -6.318 -0.618 -4.955 1.00 . A A . 68 PHE HE1 1 1
5 8849 1 1 68 PHE HE2 H -5.501 -2.524 -1.237 1.00 . A A . 68 PHE HE2 1 1
5 8850 1 1 68 PHE HZ H -5.092 -2.302 -3.652 1.00 . A A . 68 PHE HZ 1 1
5 8851 1 1 68 PHE N N -7.437 2.606 0.044 1.00 . A A . 68 PHE N 1 1
5 8852 1 1 68 PHE O O -9.838 3.302 0.573 1.00 . A A . 68 PHE O 1 1
5 8853 1 1 69 LEU C C -12.729 2.165 -0.543 1.00 . A A . 69 LEU C 1 1
5 8854 1 1 69 LEU CA C -12.005 3.376 -1.124 1.00 . A A . 69 LEU CA 1 1
5 8855 1 1 69 LEU CB C -12.765 3.905 -2.351 1.00 . A A . 69 LEU CB 1 1
5 8856 1 1 69 LEU CD1 C -13.009 5.529 -4.248 1.00 . A A . 69 LEU CD1 1 1
5 8857 1 1 69 LEU CD2 C -12.309 6.351 -1.995 1.00 . A A . 69 LEU CD2 1 1
5 8858 1 1 69 LEU CG C -12.228 5.194 -2.986 1.00 . A A . 69 LEU CG 1 1
5 8859 1 1 69 LEU H H -10.456 2.741 -2.415 1.00 . A A . 69 LEU H 1 1
5 8860 1 1 69 LEU HA H -11.944 4.148 -0.369 1.00 . A A . 69 LEU HA 1 1
5 8861 1 1 69 LEU HB2 H -12.757 3.132 -3.106 1.00 . A A . 69 LEU HB2 1 1
5 8862 1 1 69 LEU HB3 H -13.792 4.077 -2.063 1.00 . A A . 69 LEU HB3 1 1
5 8863 1 1 69 LEU HD11 H -14.052 5.666 -4.006 1.00 . A A . 69 LEU HD11 1 1
5 8864 1 1 69 LEU HD12 H -12.905 4.721 -4.958 1.00 . A A . 69 LEU HD12 1 1
5 8865 1 1 69 LEU HD13 H -12.618 6.438 -4.681 1.00 . A A . 69 LEU HD13 1 1
5 8866 1 1 69 LEU HD21 H -11.694 6.138 -1.134 1.00 . A A . 69 LEU HD21 1 1
5 8867 1 1 69 LEU HD22 H -13.333 6.491 -1.683 1.00 . A A . 69 LEU HD22 1 1
5 8868 1 1 69 LEU HD23 H -11.959 7.255 -2.472 1.00 . A A . 69 LEU HD23 1 1
5 8869 1 1 69 LEU HG H -11.193 5.050 -3.259 1.00 . A A . 69 LEU HG 1 1
5 8870 1 1 69 LEU N N -10.657 2.976 -1.482 1.00 . A A . 69 LEU N 1 1
5 8871 1 1 69 LEU O O -13.565 2.282 0.337 1.00 . A A . 69 LEU O 1 1
5 8872 1 1 70 ASN C C -12.031 -1.020 0.358 1.00 . A A . 70 ASN C 1 1
5 8873 1 1 70 ASN CA C -12.940 -0.272 -0.600 1.00 . A A . 70 ASN CA 1 1
5 8874 1 1 70 ASN CB C -13.268 -1.166 -1.806 1.00 . A A . 70 ASN CB 1 1
5 8875 1 1 70 ASN CG C -14.433 -0.658 -2.626 1.00 . A A . 70 ASN CG 1 1
5 8876 1 1 70 ASN H H -11.654 0.991 -1.721 1.00 . A A . 70 ASN H 1 1
5 8877 1 1 70 ASN HA H -13.862 -0.037 -0.093 1.00 . A A . 70 ASN HA 1 1
5 8878 1 1 70 ASN HB2 H -12.401 -1.202 -2.447 1.00 . A A . 70 ASN HB2 1 1
5 8879 1 1 70 ASN HB3 H -13.490 -2.164 -1.463 1.00 . A A . 70 ASN HB3 1 1
5 8880 1 1 70 ASN HD21 H -15.717 -1.706 -1.527 1.00 . A A . 70 ASN HD21 1 1
5 8881 1 1 70 ASN HD22 H -16.397 -0.753 -2.793 1.00 . A A . 70 ASN HD22 1 1
5 8882 1 1 70 ASN N N -12.350 0.998 -1.027 1.00 . A A . 70 ASN N 1 1
5 8883 1 1 70 ASN ND2 N -15.626 -1.085 -2.283 1.00 . A A . 70 ASN ND2 1 1
5 8884 1 1 70 ASN O O -12.084 -2.246 0.456 1.00 . A A . 70 ASN O 1 1
5 8885 1 1 70 ASN OD1 O -14.257 0.106 -3.571 1.00 . A A . 70 ASN OD1 1 1
5 8886 1 1 71 ALA C C -11.026 -1.339 3.289 1.00 . A A . 71 ALA C 1 1
5 8887 1 1 71 ALA CA C -10.275 -0.902 2.013 1.00 . A A . 71 ALA CA 1 1
5 8888 1 1 71 ALA CB C -9.182 0.086 2.358 1.00 . A A . 71 ALA CB 1 1
5 8889 1 1 71 ALA H H -11.233 0.677 0.963 1.00 . A A . 71 ALA H 1 1
5 8890 1 1 71 ALA HA H -9.831 -1.767 1.541 1.00 . A A . 71 ALA HA 1 1
5 8891 1 1 71 ALA HB1 H -8.569 -0.332 3.143 1.00 . A A . 71 ALA HB1 1 1
5 8892 1 1 71 ALA HB2 H -9.619 1.015 2.689 1.00 . A A . 71 ALA HB2 1 1
5 8893 1 1 71 ALA HB3 H -8.553 0.277 1.503 1.00 . A A . 71 ALA HB3 1 1
5 8894 1 1 71 ALA N N -11.199 -0.296 1.062 1.00 . A A . 71 ALA N 1 1
5 8895 1 1 71 ALA O O -12.122 -0.824 3.567 1.00 . A A . 71 ALA O 1 1
5 8896 1 1 72 PRO C C -11.454 -1.697 6.296 1.00 . A A . 72 PRO C 1 1
5 8897 1 1 72 PRO CA C -11.077 -2.816 5.311 1.00 . A A . 72 PRO CA 1 1
5 8898 1 1 72 PRO CB C -9.981 -3.697 5.898 1.00 . A A . 72 PRO CB 1 1
5 8899 1 1 72 PRO CD C -9.224 -3.054 3.741 1.00 . A A . 72 PRO CD 1 1
5 8900 1 1 72 PRO CG C -9.253 -4.198 4.707 1.00 . A A . 72 PRO CG 1 1
5 8901 1 1 72 PRO HA H -11.948 -3.416 5.099 1.00 . A A . 72 PRO HA 1 1
5 8902 1 1 72 PRO HB2 H -9.347 -3.101 6.538 1.00 . A A . 72 PRO HB2 1 1
5 8903 1 1 72 PRO HB3 H -10.420 -4.506 6.461 1.00 . A A . 72 PRO HB3 1 1
5 8904 1 1 72 PRO HD2 H -8.354 -2.437 3.913 1.00 . A A . 72 PRO HD2 1 1
5 8905 1 1 72 PRO HD3 H -9.237 -3.420 2.726 1.00 . A A . 72 PRO HD3 1 1
5 8906 1 1 72 PRO HG2 H -8.248 -4.486 4.980 1.00 . A A . 72 PRO HG2 1 1
5 8907 1 1 72 PRO HG3 H -9.781 -5.037 4.278 1.00 . A A . 72 PRO HG3 1 1
5 8908 1 1 72 PRO N N -10.473 -2.317 4.054 1.00 . A A . 72 PRO N 1 1
5 8909 1 1 72 PRO O O -10.645 -0.799 6.589 1.00 . A A . 72 PRO O 1 1
5 8910 1 1 73 VAL C C -13.182 -1.308 9.141 1.00 . A A . 73 VAL C 1 1
5 8911 1 1 73 VAL CA C -13.252 -0.783 7.683 1.00 . A A . 73 VAL CA 1 1
5 8912 1 1 73 VAL CB C -14.738 -0.494 7.261 1.00 . A A . 73 VAL CB 1 1
5 8913 1 1 73 VAL CG1 C -15.686 -1.627 7.646 1.00 . A A . 73 VAL CG1 1 1
5 8914 1 1 73 VAL CG2 C -15.241 0.860 7.750 1.00 . A A . 73 VAL CG2 1 1
5 8915 1 1 73 VAL H H -13.215 -2.567 6.584 1.00 . A A . 73 VAL H 1 1
5 8916 1 1 73 VAL HA H -12.673 0.125 7.604 1.00 . A A . 73 VAL HA 1 1
5 8917 1 1 73 VAL HB H -14.731 -0.478 6.181 1.00 . A A . 73 VAL HB 1 1
5 8918 1 1 73 VAL HG11 H -15.385 -2.536 7.149 1.00 . A A . 73 VAL HG11 1 1
5 8919 1 1 73 VAL HG12 H -16.695 -1.372 7.358 1.00 . A A . 73 VAL HG12 1 1
5 8920 1 1 73 VAL HG13 H -15.649 -1.774 8.715 1.00 . A A . 73 VAL HG13 1 1
5 8921 1 1 73 VAL HG21 H -15.286 0.856 8.828 1.00 . A A . 73 VAL HG21 1 1
5 8922 1 1 73 VAL HG22 H -16.233 1.032 7.360 1.00 . A A . 73 VAL HG22 1 1
5 8923 1 1 73 VAL HG23 H -14.578 1.646 7.419 1.00 . A A . 73 VAL HG23 1 1
5 8924 1 1 73 VAL N N -12.669 -1.777 6.795 1.00 . A A . 73 VAL N 1 1
5 8925 1 1 73 VAL O O -12.761 -2.456 9.367 1.00 . A A . 73 VAL O 1 1
5 8926 1 1 74 GLY C C -12.619 -0.053 12.320 1.00 . A A . 74 GLY C 1 1
5 8927 1 1 74 GLY CA C -13.533 -0.908 11.489 1.00 . A A . 74 GLY CA 1 1
5 8928 1 1 74 GLY H H -13.884 0.416 9.914 1.00 . A A . 74 GLY H 1 1
5 8929 1 1 74 GLY HA2 H -14.533 -0.854 11.890 1.00 . A A . 74 GLY HA2 1 1
5 8930 1 1 74 GLY HA3 H -13.190 -1.931 11.536 1.00 . A A . 74 GLY HA3 1 1
5 8931 1 1 74 GLY N N -13.559 -0.489 10.108 1.00 . A A . 74 GLY N 1 1
5 8932 1 1 74 GLY O O -12.551 -0.205 13.543 1.00 . A A . 74 GLY O 1 1
5 8933 1 1 75 GLY C C -11.613 3.161 12.333 1.00 . A A . 75 GLY C 1 1
5 8934 1 1 75 GLY CA C -11.061 1.759 12.380 1.00 . A A . 75 GLY CA 1 1
5 8935 1 1 75 GLY H H -12.013 0.923 10.701 1.00 . A A . 75 GLY H 1 1
5 8936 1 1 75 GLY HA2 H -10.976 1.439 13.407 1.00 . A A . 75 GLY HA2 1 1
5 8937 1 1 75 GLY HA3 H -10.085 1.751 11.918 1.00 . A A . 75 GLY HA3 1 1
5 8938 1 1 75 GLY N N -11.928 0.852 11.675 1.00 . A A . 75 GLY N 1 1
5 8939 1 1 75 GLY O O -11.851 3.693 11.253 1.00 . A A . 75 GLY O 1 1
5 8940 1 1 76 ASN C C -11.419 6.018 14.266 1.00 . A A . 76 ASN C 1 1
5 8941 1 1 76 ASN CA C -12.370 5.099 13.531 1.00 . A A . 76 ASN CA 1 1
5 8942 1 1 76 ASN CB C -13.756 5.078 14.212 1.00 . A A . 76 ASN CB 1 1
5 8943 1 1 76 ASN CG C -14.371 6.462 14.417 1.00 . A A . 76 ASN CG 1 1
5 8944 1 1 76 ASN H H -11.578 3.315 14.306 1.00 . A A . 76 ASN H 1 1
5 8945 1 1 76 ASN HA H -12.484 5.456 12.519 1.00 . A A . 76 ASN HA 1 1
5 8946 1 1 76 ASN HB2 H -14.438 4.502 13.602 1.00 . A A . 76 ASN HB2 1 1
5 8947 1 1 76 ASN HB3 H -13.662 4.596 15.174 1.00 . A A . 76 ASN HB3 1 1
5 8948 1 1 76 ASN HD21 H -13.633 6.532 16.249 1.00 . A A . 76 ASN HD21 1 1
5 8949 1 1 76 ASN HD22 H -14.557 7.904 15.783 1.00 . A A . 76 ASN HD22 1 1
5 8950 1 1 76 ASN N N -11.817 3.758 13.463 1.00 . A A . 76 ASN N 1 1
5 8951 1 1 76 ASN ND2 N -14.167 7.028 15.586 1.00 . A A . 76 ASN ND2 1 1
5 8952 1 1 76 ASN O O -10.870 5.651 15.304 1.00 . A A . 76 ASN O 1 1
5 8953 1 1 76 ASN OD1 O -15.060 7.002 13.529 1.00 . A A . 76 ASN OD1 1 1
5 8954 1 1 77 LEU C C -11.207 9.216 15.016 1.00 . A A . 77 LEU C 1 1
5 8955 1 1 77 LEU CA C -10.344 8.171 14.307 1.00 . A A . 77 LEU CA 1 1
5 8956 1 1 77 LEU CB C -9.505 8.849 13.214 1.00 . A A . 77 LEU CB 1 1
5 8957 1 1 77 LEU CD1 C -7.394 9.120 14.510 1.00 . A A . 77 LEU CD1 1 1
5 8958 1 1 77 LEU CD2 C -7.821 10.566 12.521 1.00 . A A . 77 LEU CD2 1 1
5 8959 1 1 77 LEU CG C -8.452 9.838 13.696 1.00 . A A . 77 LEU CG 1 1
5 8960 1 1 77 LEU H H -11.648 7.424 12.868 1.00 . A A . 77 LEU H 1 1
5 8961 1 1 77 LEU HA H -9.689 7.678 15.008 1.00 . A A . 77 LEU HA 1 1
5 8962 1 1 77 LEU HB2 H -9.005 8.073 12.651 1.00 . A A . 77 LEU HB2 1 1
5 8963 1 1 77 LEU HB3 H -10.180 9.369 12.550 1.00 . A A . 77 LEU HB3 1 1
5 8964 1 1 77 LEU HD11 H -6.673 9.841 14.867 1.00 . A A . 77 LEU HD11 1 1
5 8965 1 1 77 LEU HD12 H -6.896 8.390 13.889 1.00 . A A . 77 LEU HD12 1 1
5 8966 1 1 77 LEU HD13 H -7.851 8.624 15.353 1.00 . A A . 77 LEU HD13 1 1
5 8967 1 1 77 LEU HD21 H -8.581 11.107 11.979 1.00 . A A . 77 LEU HD21 1 1
5 8968 1 1 77 LEU HD22 H -7.352 9.849 11.865 1.00 . A A . 77 LEU HD22 1 1
5 8969 1 1 77 LEU HD23 H -7.077 11.259 12.885 1.00 . A A . 77 LEU HD23 1 1
5 8970 1 1 77 LEU HG H -8.925 10.568 14.336 1.00 . A A . 77 LEU HG 1 1
5 8971 1 1 77 LEU N N -11.206 7.185 13.715 1.00 . A A . 77 LEU N 1 1
5 8972 1 1 77 LEU O O -12.030 9.876 14.368 1.00 . A A . 77 LEU O 1 1
5 8973 1 1 78 PRO C C -11.532 11.781 16.753 1.00 . A A . 78 PRO C 1 1
5 8974 1 1 78 PRO CA C -11.840 10.324 17.117 1.00 . A A . 78 PRO CA 1 1
5 8975 1 1 78 PRO CB C -11.458 10.065 18.578 1.00 . A A . 78 PRO CB 1 1
5 8976 1 1 78 PRO CD C -10.099 8.625 17.171 1.00 . A A . 78 PRO CD 1 1
5 8977 1 1 78 PRO CG C -10.471 8.943 18.587 1.00 . A A . 78 PRO CG 1 1
5 8978 1 1 78 PRO HA H -12.896 10.149 16.981 1.00 . A A . 78 PRO HA 1 1
5 8979 1 1 78 PRO HB2 H -11.027 10.963 18.993 1.00 . A A . 78 PRO HB2 1 1
5 8980 1 1 78 PRO HB3 H -12.345 9.811 19.139 1.00 . A A . 78 PRO HB3 1 1
5 8981 1 1 78 PRO HD2 H -9.090 8.954 16.974 1.00 . A A . 78 PRO HD2 1 1
5 8982 1 1 78 PRO HD3 H -10.190 7.562 17.004 1.00 . A A . 78 PRO HD3 1 1
5 8983 1 1 78 PRO HG2 H -9.585 9.260 19.116 1.00 . A A . 78 PRO HG2 1 1
5 8984 1 1 78 PRO HG3 H -10.901 8.078 19.070 1.00 . A A . 78 PRO HG3 1 1
5 8985 1 1 78 PRO N N -11.052 9.371 16.342 1.00 . A A . 78 PRO N 1 1
5 8986 1 1 78 PRO O O -10.480 12.094 16.169 1.00 . A A . 78 PRO O 1 1
5 8987 1 1 79 ALA C C -11.252 14.658 17.758 1.00 . A A . 79 ALA C 1 1
5 8988 1 1 79 ALA CA C -12.302 14.071 16.826 1.00 . A A . 79 ALA CA 1 1
5 8989 1 1 79 ALA CB C -13.639 14.766 17.019 1.00 . A A . 79 ALA CB 1 1
5 8990 1 1 79 ALA H H -13.251 12.351 17.551 1.00 . A A . 79 ALA H 1 1
5 8991 1 1 79 ALA HA H -11.984 14.202 15.803 1.00 . A A . 79 ALA HA 1 1
5 8992 1 1 79 ALA HB1 H -13.962 14.650 18.043 1.00 . A A . 79 ALA HB1 1 1
5 8993 1 1 79 ALA HB2 H -14.371 14.326 16.358 1.00 . A A . 79 ALA HB2 1 1
5 8994 1 1 79 ALA HB3 H -13.533 15.816 16.788 1.00 . A A . 79 ALA HB3 1 1
5 8995 1 1 79 ALA N N -12.445 12.657 17.084 1.00 . A A . 79 ALA N 1 1
5 8996 1 1 79 ALA O O -11.203 14.306 18.940 1.00 . A A . 79 ALA O 1 1
5 8997 1 1 80 GLY C C -8.120 15.229 18.191 1.00 . A A . 80 GLY C 1 1
5 8998 1 1 80 GLY CA C -9.347 16.116 18.014 1.00 . A A . 80 GLY CA 1 1
5 8999 1 1 80 GLY H H -10.489 15.753 16.277 1.00 . A A . 80 GLY H 1 1
5 9000 1 1 80 GLY HA2 H -9.041 17.031 17.529 1.00 . A A . 80 GLY HA2 1 1
5 9001 1 1 80 GLY HA3 H -9.747 16.354 18.989 1.00 . A A . 80 GLY HA3 1 1
5 9002 1 1 80 GLY N N -10.393 15.499 17.223 1.00 . A A . 80 GLY N 1 1
5 9003 1 1 80 GLY O O -7.150 15.619 18.860 1.00 . A A . 80 GLY O 1 1
5 9004 1 1 81 ALA C C -5.775 13.607 17.067 1.00 . A A . 81 ALA C 1 1
5 9005 1 1 81 ALA CA C -7.054 13.100 17.726 1.00 . A A . 81 ALA CA 1 1
5 9006 1 1 81 ALA CB C -7.445 11.749 17.160 1.00 . A A . 81 ALA CB 1 1
5 9007 1 1 81 ALA H H -8.928 13.823 17.048 1.00 . A A . 81 ALA H 1 1
5 9008 1 1 81 ALA HA H -6.865 12.980 18.783 1.00 . A A . 81 ALA HA 1 1
5 9009 1 1 81 ALA HB1 H -6.653 11.037 17.341 1.00 . A A . 81 ALA HB1 1 1
5 9010 1 1 81 ALA HB2 H -7.612 11.837 16.097 1.00 . A A . 81 ALA HB2 1 1
5 9011 1 1 81 ALA HB3 H -8.352 11.408 17.637 1.00 . A A . 81 ALA HB3 1 1
5 9012 1 1 81 ALA N N -8.145 14.051 17.593 1.00 . A A . 81 ALA N 1 1
5 9013 1 1 81 ALA O O -5.774 14.011 15.902 1.00 . A A . 81 ALA O 1 1
5 9014 1 1 82 THR C C -2.635 12.731 16.984 1.00 . A A . 82 THR C 1 1
5 9015 1 1 82 THR CA C -3.412 14.000 17.370 1.00 . A A . 82 THR CA 1 1
5 9016 1 1 82 THR CB C -2.700 14.763 18.506 1.00 . A A . 82 THR CB 1 1
5 9017 1 1 82 THR CG2 C -1.361 15.319 18.057 1.00 . A A . 82 THR CG2 1 1
5 9018 1 1 82 THR H H -4.796 13.297 18.755 1.00 . A A . 82 THR H 1 1
5 9019 1 1 82 THR HA H -3.521 14.646 16.511 1.00 . A A . 82 THR HA 1 1
5 9020 1 1 82 THR HB H -2.561 14.088 19.337 1.00 . A A . 82 THR HB 1 1
5 9021 1 1 82 THR HG1 H -4.443 15.639 18.624 1.00 . A A . 82 THR HG1 1 1
5 9022 1 1 82 THR HG21 H -1.505 15.999 17.233 1.00 . A A . 82 THR HG21 1 1
5 9023 1 1 82 THR HG22 H -0.727 14.503 17.742 1.00 . A A . 82 THR HG22 1 1
5 9024 1 1 82 THR HG23 H -0.895 15.844 18.877 1.00 . A A . 82 THR HG23 1 1
5 9025 1 1 82 THR N N -4.714 13.603 17.828 1.00 . A A . 82 THR N 1 1
5 9026 1 1 82 THR O O -2.280 11.912 17.848 1.00 . A A . 82 THR O 1 1
5 9027 1 1 82 THR OG1 O -3.551 15.852 18.923 1.00 . A A . 82 THR OG1 1 1
5 9028 1 1 83 ILE C C -0.517 11.665 14.456 1.00 . A A . 83 ILE C 1 1
5 9029 1 1 83 ILE CA C -1.812 11.343 15.185 1.00 . A A . 83 ILE CA 1 1
5 9030 1 1 83 ILE CB C -2.777 10.623 14.199 1.00 . A A . 83 ILE CB 1 1
5 9031 1 1 83 ILE CD1 C -3.894 9.215 16.046 1.00 . A A . 83 ILE CD1 1 1
5 9032 1 1 83 ILE CG1 C -4.077 10.196 14.898 1.00 . A A . 83 ILE CG1 1 1
5 9033 1 1 83 ILE CG2 C -2.109 9.432 13.532 1.00 . A A . 83 ILE CG2 1 1
5 9034 1 1 83 ILE H H -2.694 13.240 15.059 1.00 . A A . 83 ILE H 1 1
5 9035 1 1 83 ILE HA H -1.609 10.670 16.002 1.00 . A A . 83 ILE HA 1 1
5 9036 1 1 83 ILE HB H -3.024 11.331 13.421 1.00 . A A . 83 ILE HB 1 1
5 9037 1 1 83 ILE HD11 H -4.861 8.951 16.449 1.00 . A A . 83 ILE HD11 1 1
5 9038 1 1 83 ILE HD12 H -3.293 9.668 16.821 1.00 . A A . 83 ILE HD12 1 1
5 9039 1 1 83 ILE HD13 H -3.401 8.325 15.684 1.00 . A A . 83 ILE HD13 1 1
5 9040 1 1 83 ILE HG12 H -4.569 11.073 15.294 1.00 . A A . 83 ILE HG12 1 1
5 9041 1 1 83 ILE HG13 H -4.720 9.733 14.164 1.00 . A A . 83 ILE HG13 1 1
5 9042 1 1 83 ILE HG21 H -2.796 8.974 12.837 1.00 . A A . 83 ILE HG21 1 1
5 9043 1 1 83 ILE HG22 H -1.836 8.708 14.285 1.00 . A A . 83 ILE HG22 1 1
5 9044 1 1 83 ILE HG23 H -1.224 9.758 13.007 1.00 . A A . 83 ILE HG23 1 1
5 9045 1 1 83 ILE N N -2.429 12.544 15.706 1.00 . A A . 83 ILE N 1 1
5 9046 1 1 83 ILE O O -0.513 12.431 13.499 1.00 . A A . 83 ILE O 1 1
5 9047 1 1 84 VAL C C 1.963 10.144 13.182 1.00 . A A . 84 VAL C 1 1
5 9048 1 1 84 VAL CA C 1.827 11.258 14.227 1.00 . A A . 84 VAL CA 1 1
5 9049 1 1 84 VAL CB C 3.049 11.283 15.212 1.00 . A A . 84 VAL CB 1 1
5 9050 1 1 84 VAL CG1 C 3.177 9.992 16.019 1.00 . A A . 84 VAL CG1 1 1
5 9051 1 1 84 VAL CG2 C 4.348 11.599 14.475 1.00 . A A . 84 VAL CG2 1 1
5 9052 1 1 84 VAL H H 0.521 10.548 15.723 1.00 . A A . 84 VAL H 1 1
5 9053 1 1 84 VAL HA H 1.773 12.197 13.694 1.00 . A A . 84 VAL HA 1 1
5 9054 1 1 84 VAL HB H 2.867 12.078 15.920 1.00 . A A . 84 VAL HB 1 1
5 9055 1 1 84 VAL HG11 H 3.301 9.158 15.345 1.00 . A A . 84 VAL HG11 1 1
5 9056 1 1 84 VAL HG12 H 2.286 9.844 16.609 1.00 . A A . 84 VAL HG12 1 1
5 9057 1 1 84 VAL HG13 H 4.034 10.057 16.671 1.00 . A A . 84 VAL HG13 1 1
5 9058 1 1 84 VAL HG21 H 4.528 10.841 13.728 1.00 . A A . 84 VAL HG21 1 1
5 9059 1 1 84 VAL HG22 H 5.167 11.614 15.179 1.00 . A A . 84 VAL HG22 1 1
5 9060 1 1 84 VAL HG23 H 4.265 12.564 13.997 1.00 . A A . 84 VAL HG23 1 1
5 9061 1 1 84 VAL N N 0.569 11.099 14.911 1.00 . A A . 84 VAL N 1 1
5 9062 1 1 84 VAL O O 1.765 8.958 13.489 1.00 . A A . 84 VAL O 1 1
5 9063 1 1 85 TYR C C 3.759 9.562 10.356 1.00 . A A . 85 TYR C 1 1
5 9064 1 1 85 TYR CA C 2.354 9.553 10.899 1.00 . A A . 85 TYR CA 1 1
5 9065 1 1 85 TYR CB C 1.317 9.819 9.790 1.00 . A A . 85 TYR CB 1 1
5 9066 1 1 85 TYR CD1 C 2.177 11.486 8.085 1.00 . A A . 85 TYR CD1 1 1
5 9067 1 1 85 TYR CD2 C 0.579 12.241 9.681 1.00 . A A . 85 TYR CD2 1 1
5 9068 1 1 85 TYR CE1 C 2.207 12.744 7.521 1.00 . A A . 85 TYR CE1 1 1
5 9069 1 1 85 TYR CE2 C 0.607 13.501 9.119 1.00 . A A . 85 TYR CE2 1 1
5 9070 1 1 85 TYR CG C 1.364 11.210 9.175 1.00 . A A . 85 TYR CG 1 1
5 9071 1 1 85 TYR CZ C 1.421 13.746 8.042 1.00 . A A . 85 TYR CZ 1 1
5 9072 1 1 85 TYR H H 2.408 11.464 11.777 1.00 . A A . 85 TYR H 1 1
5 9073 1 1 85 TYR HA H 2.167 8.578 11.325 1.00 . A A . 85 TYR HA 1 1
5 9074 1 1 85 TYR HB2 H 1.471 9.109 8.991 1.00 . A A . 85 TYR HB2 1 1
5 9075 1 1 85 TYR HB3 H 0.328 9.668 10.194 1.00 . A A . 85 TYR HB3 1 1
5 9076 1 1 85 TYR HD1 H 2.796 10.700 7.676 1.00 . A A . 85 TYR HD1 1 1
5 9077 1 1 85 TYR HD2 H -0.060 12.050 10.529 1.00 . A A . 85 TYR HD2 1 1
5 9078 1 1 85 TYR HE1 H 2.845 12.936 6.672 1.00 . A A . 85 TYR HE1 1 1
5 9079 1 1 85 TYR HE2 H -0.006 14.290 9.528 1.00 . A A . 85 TYR HE2 1 1
5 9080 1 1 85 TYR HH H 1.430 14.915 6.521 1.00 . A A . 85 TYR HH 1 1
5 9081 1 1 85 TYR N N 2.235 10.514 11.970 1.00 . A A . 85 TYR N 1 1
5 9082 1 1 85 TYR O O 4.459 10.566 10.478 1.00 . A A . 85 TYR O 1 1
5 9083 1 1 85 TYR OH O 1.447 14.998 7.477 1.00 . A A . 85 TYR OH 1 1
5 9084 1 1 86 ASP C C 5.471 8.036 7.740 1.00 . A A . 86 ASP C 1 1
5 9085 1 1 86 ASP CA C 5.522 8.339 9.235 1.00 . A A . 86 ASP CA 1 1
5 9086 1 1 86 ASP CB C 6.323 7.232 9.957 1.00 . A A . 86 ASP CB 1 1
5 9087 1 1 86 ASP CG C 5.755 5.835 9.765 1.00 . A A . 86 ASP CG 1 1
5 9088 1 1 86 ASP H H 3.559 7.691 9.724 1.00 . A A . 86 ASP H 1 1
5 9089 1 1 86 ASP HA H 6.014 9.288 9.403 1.00 . A A . 86 ASP HA 1 1
5 9090 1 1 86 ASP HB2 H 7.334 7.234 9.578 1.00 . A A . 86 ASP HB2 1 1
5 9091 1 1 86 ASP HB3 H 6.347 7.452 11.014 1.00 . A A . 86 ASP HB3 1 1
5 9092 1 1 86 ASP N N 4.171 8.459 9.781 1.00 . A A . 86 ASP N 1 1
5 9093 1 1 86 ASP O O 6.513 7.846 7.077 1.00 . A A . 86 ASP O 1 1
5 9094 1 1 86 ASP OD1 O 6.085 5.165 8.762 1.00 . A A . 86 ASP OD1 1 1
5 9095 1 1 86 ASP OD2 O 4.979 5.367 10.623 1.00 . A A . 86 ASP OD2 1 1
5 9096 1 1 87 GLU C C 2.912 8.464 5.234 1.00 . A A . 87 GLU C 1 1
5 9097 1 1 87 GLU CA C 4.069 7.682 5.817 1.00 . A A . 87 GLU CA 1 1
5 9098 1 1 87 GLU CB C 3.801 6.189 5.750 1.00 . A A . 87 GLU CB 1 1
5 9099 1 1 87 GLU CD C 3.326 4.112 4.466 1.00 . A A . 87 GLU CD 1 1
5 9100 1 1 87 GLU CG C 3.454 5.612 4.397 1.00 . A A . 87 GLU CG 1 1
5 9101 1 1 87 GLU H H 3.500 8.298 7.729 1.00 . A A . 87 GLU H 1 1
5 9102 1 1 87 GLU HA H 4.968 7.894 5.259 1.00 . A A . 87 GLU HA 1 1
5 9103 1 1 87 GLU HB2 H 4.676 5.669 6.106 1.00 . A A . 87 GLU HB2 1 1
5 9104 1 1 87 GLU HB3 H 2.985 5.973 6.425 1.00 . A A . 87 GLU HB3 1 1
5 9105 1 1 87 GLU HG2 H 2.516 6.032 4.064 1.00 . A A . 87 GLU HG2 1 1
5 9106 1 1 87 GLU HG3 H 4.236 5.862 3.692 1.00 . A A . 87 GLU HG3 1 1
5 9107 1 1 87 GLU N N 4.280 8.037 7.196 1.00 . A A . 87 GLU N 1 1
5 9108 1 1 87 GLU O O 1.912 8.713 5.912 1.00 . A A . 87 GLU O 1 1
5 9109 1 1 87 GLU OE1 O 2.567 3.599 5.325 1.00 . A A . 87 GLU OE1 1 1
5 9110 1 1 87 GLU OE2 O 4.035 3.420 3.730 1.00 . A A . 87 GLU OE2 1 1
5 9111 1 1 88 VAL C C 1.826 8.781 1.976 1.00 . A A . 88 VAL C 1 1
5 9112 1 1 88 VAL CA C 2.058 9.573 3.254 1.00 . A A . 88 VAL CA 1 1
5 9113 1 1 88 VAL CB C 2.511 11.021 2.908 1.00 . A A . 88 VAL CB 1 1
5 9114 1 1 88 VAL CG1 C 1.473 11.732 2.075 1.00 . A A . 88 VAL CG1 1 1
5 9115 1 1 88 VAL CG2 C 2.776 11.817 4.167 1.00 . A A . 88 VAL CG2 1 1
5 9116 1 1 88 VAL H H 3.930 8.685 3.559 1.00 . A A . 88 VAL H 1 1
5 9117 1 1 88 VAL HA H 1.148 9.599 3.838 1.00 . A A . 88 VAL HA 1 1
5 9118 1 1 88 VAL HB H 3.429 10.967 2.342 1.00 . A A . 88 VAL HB 1 1
5 9119 1 1 88 VAL HG11 H 1.308 11.185 1.159 1.00 . A A . 88 VAL HG11 1 1
5 9120 1 1 88 VAL HG12 H 1.821 12.727 1.845 1.00 . A A . 88 VAL HG12 1 1
5 9121 1 1 88 VAL HG13 H 0.549 11.795 2.631 1.00 . A A . 88 VAL HG13 1 1
5 9122 1 1 88 VAL HG21 H 3.162 12.792 3.910 1.00 . A A . 88 VAL HG21 1 1
5 9123 1 1 88 VAL HG22 H 3.501 11.291 4.769 1.00 . A A . 88 VAL HG22 1 1
5 9124 1 1 88 VAL HG23 H 1.858 11.928 4.726 1.00 . A A . 88 VAL HG23 1 1
5 9125 1 1 88 VAL N N 3.076 8.874 4.006 1.00 . A A . 88 VAL N 1 1
5 9126 1 1 88 VAL O O 2.791 8.355 1.344 1.00 . A A . 88 VAL O 1 1
5 9127 1 1 89 CYS C C -0.778 8.451 -0.409 1.00 . A A . 89 CYS C 1 1
5 9128 1 1 89 CYS CA C 0.247 7.743 0.475 1.00 . A A . 89 CYS CA 1 1
5 9129 1 1 89 CYS CB C -0.335 6.414 0.941 1.00 . A A . 89 CYS CB 1 1
5 9130 1 1 89 CYS H H -0.154 8.900 2.176 1.00 . A A . 89 CYS H 1 1
5 9131 1 1 89 CYS HA H 1.141 7.542 -0.094 1.00 . A A . 89 CYS HA 1 1
5 9132 1 1 89 CYS HB2 H -1.262 6.597 1.463 1.00 . A A . 89 CYS HB2 1 1
5 9133 1 1 89 CYS HB3 H -0.536 5.801 0.077 1.00 . A A . 89 CYS HB3 1 1
5 9134 1 1 89 CYS HG H 1.915 6.077 2.025 1.00 . A A . 89 CYS HG 1 1
5 9135 1 1 89 CYS N N 0.587 8.542 1.631 1.00 . A A . 89 CYS N 1 1
5 9136 1 1 89 CYS O O -1.748 8.986 0.081 1.00 . A A . 89 CYS O 1 1
5 9137 1 1 89 CYS SG S 0.734 5.476 2.041 1.00 . A A . 89 CYS SG 1 1
5 9138 1 1 90 ILE C C -2.307 7.902 -3.300 1.00 . A A . 90 ILE C 1 1
5 9139 1 1 90 ILE CA C -1.516 9.013 -2.626 1.00 . A A . 90 ILE CA 1 1
5 9140 1 1 90 ILE CB C -0.851 9.908 -3.721 1.00 . A A . 90 ILE CB 1 1
5 9141 1 1 90 ILE CD1 C 0.629 11.973 -4.072 1.00 . A A . 90 ILE CD1 1 1
5 9142 1 1 90 ILE CG1 C -0.090 11.076 -3.077 1.00 . A A . 90 ILE CG1 1 1
5 9143 1 1 90 ILE CG2 C -1.918 10.441 -4.691 1.00 . A A . 90 ILE CG2 1 1
5 9144 1 1 90 ILE H H 0.265 8.018 -2.028 1.00 . A A . 90 ILE H 1 1
5 9145 1 1 90 ILE HA H -2.201 9.615 -2.046 1.00 . A A . 90 ILE HA 1 1
5 9146 1 1 90 ILE HB H -0.160 9.297 -4.280 1.00 . A A . 90 ILE HB 1 1
5 9147 1 1 90 ILE HD11 H 1.350 11.390 -4.625 1.00 . A A . 90 ILE HD11 1 1
5 9148 1 1 90 ILE HD12 H 1.135 12.764 -3.539 1.00 . A A . 90 ILE HD12 1 1
5 9149 1 1 90 ILE HD13 H -0.090 12.401 -4.756 1.00 . A A . 90 ILE HD13 1 1
5 9150 1 1 90 ILE HG12 H -0.791 11.690 -2.530 1.00 . A A . 90 ILE HG12 1 1
5 9151 1 1 90 ILE HG13 H 0.645 10.682 -2.391 1.00 . A A . 90 ILE HG13 1 1
5 9152 1 1 90 ILE HG21 H -2.423 9.612 -5.164 1.00 . A A . 90 ILE HG21 1 1
5 9153 1 1 90 ILE HG22 H -1.452 11.053 -5.451 1.00 . A A . 90 ILE HG22 1 1
5 9154 1 1 90 ILE HG23 H -2.639 11.037 -4.150 1.00 . A A . 90 ILE HG23 1 1
5 9155 1 1 90 ILE N N -0.561 8.440 -1.697 1.00 . A A . 90 ILE N 1 1
5 9156 1 1 90 ILE O O -1.749 7.095 -4.065 1.00 . A A . 90 ILE O 1 1
5 9157 1 1 91 GLN C C -5.504 7.764 -4.321 1.00 . A A . 91 GLN C 1 1
5 9158 1 1 91 GLN CA C -4.497 6.909 -3.577 1.00 . A A . 91 GLN CA 1 1
5 9159 1 1 91 GLN CB C -5.171 6.022 -2.490 1.00 . A A . 91 GLN CB 1 1
5 9160 1 1 91 GLN CD C -5.652 4.046 -4.043 1.00 . A A . 91 GLN CD 1 1
5 9161 1 1 91 GLN CG C -6.214 5.018 -3.007 1.00 . A A . 91 GLN CG 1 1
5 9162 1 1 91 GLN H H -3.935 8.489 -2.337 1.00 . A A . 91 GLN H 1 1
5 9163 1 1 91 GLN HA H -3.954 6.301 -4.285 1.00 . A A . 91 GLN HA 1 1
5 9164 1 1 91 GLN HB2 H -4.403 5.462 -1.977 1.00 . A A . 91 GLN HB2 1 1
5 9165 1 1 91 GLN HB3 H -5.650 6.673 -1.775 1.00 . A A . 91 GLN HB3 1 1
5 9166 1 1 91 GLN HE21 H -5.244 2.708 -2.640 1.00 . A A . 91 GLN HE21 1 1
5 9167 1 1 91 GLN HE22 H -4.840 2.244 -4.238 1.00 . A A . 91 GLN HE22 1 1
5 9168 1 1 91 GLN HG2 H -6.591 4.451 -2.164 1.00 . A A . 91 GLN HG2 1 1
5 9169 1 1 91 GLN HG3 H -7.029 5.570 -3.455 1.00 . A A . 91 GLN HG3 1 1
5 9170 1 1 91 GLN N N -3.570 7.839 -2.980 1.00 . A A . 91 GLN N 1 1
5 9171 1 1 91 GLN NE2 N -5.204 2.900 -3.607 1.00 . A A . 91 GLN NE2 1 1
5 9172 1 1 91 GLN O O -5.788 8.863 -3.875 1.00 . A A . 91 GLN O 1 1
5 9173 1 1 91 GLN OE1 O -5.656 4.333 -5.244 1.00 . A A . 91 GLN OE1 1 1
5 9174 1 1 92 ALA C C -8.058 8.712 -5.536 1.00 . A A . 92 ALA C 1 1
5 9175 1 1 92 ALA CA C -6.884 8.090 -6.312 1.00 . A A . 92 ALA CA 1 1
5 9176 1 1 92 ALA CB C -7.397 7.238 -7.466 1.00 . A A . 92 ALA CB 1 1
5 9177 1 1 92 ALA H H -5.772 6.378 -5.713 1.00 . A A . 92 ALA H 1 1
5 9178 1 1 92 ALA HA H -6.293 8.895 -6.729 1.00 . A A . 92 ALA HA 1 1
5 9179 1 1 92 ALA HB1 H -6.561 6.812 -8.001 1.00 . A A . 92 ALA HB1 1 1
5 9180 1 1 92 ALA HB2 H -7.976 7.852 -8.140 1.00 . A A . 92 ALA HB2 1 1
5 9181 1 1 92 ALA HB3 H -8.016 6.444 -7.078 1.00 . A A . 92 ALA HB3 1 1
5 9182 1 1 92 ALA N N -5.997 7.298 -5.452 1.00 . A A . 92 ALA N 1 1
5 9183 1 1 92 ALA O O -8.987 8.010 -5.102 1.00 . A A . 92 ALA O 1 1
5 9184 1 1 93 GLY C C -8.611 11.295 -3.273 1.00 . A A . 93 GLY C 1 1
5 9185 1 1 93 GLY CA C -9.012 10.730 -4.632 1.00 . A A . 93 GLY CA 1 1
5 9186 1 1 93 GLY H H -7.142 10.490 -5.555 1.00 . A A . 93 GLY H 1 1
5 9187 1 1 93 GLY HA2 H -9.324 11.547 -5.266 1.00 . A A . 93 GLY HA2 1 1
5 9188 1 1 93 GLY HA3 H -9.849 10.061 -4.495 1.00 . A A . 93 GLY HA3 1 1
5 9189 1 1 93 GLY N N -7.961 10.014 -5.295 1.00 . A A . 93 GLY N 1 1
5 9190 1 1 93 GLY O O -9.112 12.344 -2.870 1.00 . A A . 93 GLY O 1 1
5 9191 1 1 94 HIS C C -5.903 10.825 -0.917 1.00 . A A . 94 HIS C 1 1
5 9192 1 1 94 HIS CA C -7.359 11.071 -1.200 1.00 . A A . 94 HIS CA 1 1
5 9193 1 1 94 HIS CB C -8.189 10.322 -0.126 1.00 . A A . 94 HIS CB 1 1
5 9194 1 1 94 HIS CD2 C -10.497 11.482 0.122 1.00 . A A . 94 HIS CD2 1 1
5 9195 1 1 94 HIS CE1 C -11.724 9.921 -0.789 1.00 . A A . 94 HIS CE1 1 1
5 9196 1 1 94 HIS CG C -9.671 10.475 -0.244 1.00 . A A . 94 HIS CG 1 1
5 9197 1 1 94 HIS H H -7.201 9.888 -2.960 1.00 . A A . 94 HIS H 1 1
5 9198 1 1 94 HIS HA H -7.565 12.128 -1.118 1.00 . A A . 94 HIS HA 1 1
5 9199 1 1 94 HIS HB2 H -7.972 9.266 -0.193 1.00 . A A . 94 HIS HB2 1 1
5 9200 1 1 94 HIS HB3 H -7.892 10.677 0.850 1.00 . A A . 94 HIS HB3 1 1
5 9201 1 1 94 HIS HD1 H -10.168 8.655 -1.179 1.00 . A A . 94 HIS HD1 1 1
5 9202 1 1 94 HIS HD2 H -10.208 12.405 0.604 1.00 . A A . 94 HIS HD2 1 1
5 9203 1 1 94 HIS HE1 H -12.567 9.365 -1.167 1.00 . A A . 94 HIS HE1 1 1
5 9204 1 1 94 HIS HE2 H -12.591 11.502 0.133 1.00 . A A . 94 HIS HE2 1 1
5 9205 1 1 94 HIS N N -7.706 10.636 -2.563 1.00 . A A . 94 HIS N 1 1
5 9206 1 1 94 HIS ND1 N -10.474 9.514 -0.809 1.00 . A A . 94 HIS ND1 1 1
5 9207 1 1 94 HIS NE2 N -11.764 11.109 -0.232 1.00 . A A . 94 HIS NE2 1 1
5 9208 1 1 94 HIS O O -5.309 9.886 -1.439 1.00 . A A . 94 HIS O 1 1
5 9209 1 1 95 ILE C C -3.988 10.884 1.739 1.00 . A A . 95 ILE C 1 1
5 9210 1 1 95 ILE CA C -3.976 11.433 0.315 1.00 . A A . 95 ILE CA 1 1
5 9211 1 1 95 ILE CB C -3.128 12.737 0.143 1.00 . A A . 95 ILE CB 1 1
5 9212 1 1 95 ILE CD1 C -0.771 13.711 0.181 1.00 . A A . 95 ILE CD1 1 1
5 9213 1 1 95 ILE CG1 C -1.655 12.508 0.477 1.00 . A A . 95 ILE CG1 1 1
5 9214 1 1 95 ILE CG2 C -3.692 13.896 0.946 1.00 . A A . 95 ILE CG2 1 1
5 9215 1 1 95 ILE H H -5.852 12.345 0.353 1.00 . A A . 95 ILE H 1 1
5 9216 1 1 95 ILE HA H -3.589 10.654 -0.326 1.00 . A A . 95 ILE HA 1 1
5 9217 1 1 95 ILE HB H -3.201 13.018 -0.897 1.00 . A A . 95 ILE HB 1 1
5 9218 1 1 95 ILE HD11 H -0.827 13.944 -0.873 1.00 . A A . 95 ILE HD11 1 1
5 9219 1 1 95 ILE HD12 H 0.251 13.485 0.445 1.00 . A A . 95 ILE HD12 1 1
5 9220 1 1 95 ILE HD13 H -1.114 14.559 0.753 1.00 . A A . 95 ILE HD13 1 1
5 9221 1 1 95 ILE HG12 H -1.563 12.281 1.529 1.00 . A A . 95 ILE HG12 1 1
5 9222 1 1 95 ILE HG13 H -1.286 11.671 -0.097 1.00 . A A . 95 ILE HG13 1 1
5 9223 1 1 95 ILE HG21 H -3.673 13.649 1.998 1.00 . A A . 95 ILE HG21 1 1
5 9224 1 1 95 ILE HG22 H -4.712 14.077 0.643 1.00 . A A . 95 ILE HG22 1 1
5 9225 1 1 95 ILE HG23 H -3.094 14.779 0.770 1.00 . A A . 95 ILE HG23 1 1
5 9226 1 1 95 ILE N N -5.340 11.626 -0.074 1.00 . A A . 95 ILE N 1 1
5 9227 1 1 95 ILE O O -4.375 11.552 2.673 1.00 . A A . 95 ILE O 1 1
5 9228 1 1 96 TRP C C -2.472 8.999 3.899 1.00 . A A . 96 TRP C 1 1
5 9229 1 1 96 TRP CA C -3.740 8.931 3.090 1.00 . A A . 96 TRP CA 1 1
5 9230 1 1 96 TRP CB C -4.067 7.455 2.771 1.00 . A A . 96 TRP CB 1 1
5 9231 1 1 96 TRP CD1 C -5.501 7.527 0.636 1.00 . A A . 96 TRP CD1 1 1
5 9232 1 1 96 TRP CD2 C -6.568 6.711 2.413 1.00 . A A . 96 TRP CD2 1 1
5 9233 1 1 96 TRP CE2 C -7.454 6.716 1.316 1.00 . A A . 96 TRP CE2 1 1
5 9234 1 1 96 TRP CE3 C -7.020 6.233 3.635 1.00 . A A . 96 TRP CE3 1 1
5 9235 1 1 96 TRP CG C -5.327 7.255 1.959 1.00 . A A . 96 TRP CG 1 1
5 9236 1 1 96 TRP CH2 C -9.172 5.799 2.625 1.00 . A A . 96 TRP CH2 1 1
5 9237 1 1 96 TRP CZ2 C -8.759 6.262 1.414 1.00 . A A . 96 TRP CZ2 1 1
5 9238 1 1 96 TRP CZ3 C -8.314 5.781 3.730 1.00 . A A . 96 TRP CZ3 1 1
5 9239 1 1 96 TRP H H -3.124 9.250 1.111 1.00 . A A . 96 TRP H 1 1
5 9240 1 1 96 TRP HA H -4.564 9.344 3.652 1.00 . A A . 96 TRP HA 1 1
5 9241 1 1 96 TRP HB2 H -3.249 7.028 2.211 1.00 . A A . 96 TRP HB2 1 1
5 9242 1 1 96 TRP HB3 H -4.177 6.915 3.700 1.00 . A A . 96 TRP HB3 1 1
5 9243 1 1 96 TRP HD1 H -4.736 7.946 -0.001 1.00 . A A . 96 TRP HD1 1 1
5 9244 1 1 96 TRP HE1 H -7.142 7.346 -0.654 1.00 . A A . 96 TRP HE1 1 1
5 9245 1 1 96 TRP HE3 H -6.375 6.210 4.501 1.00 . A A . 96 TRP HE3 1 1
5 9246 1 1 96 TRP HH2 H -10.181 5.435 2.747 1.00 . A A . 96 TRP HH2 1 1
5 9247 1 1 96 TRP HZ2 H -9.431 6.270 0.569 1.00 . A A . 96 TRP HZ2 1 1
5 9248 1 1 96 TRP HZ3 H -8.680 5.407 4.675 1.00 . A A . 96 TRP HZ3 1 1
5 9249 1 1 96 TRP N N -3.594 9.668 1.867 1.00 . A A . 96 TRP N 1 1
5 9250 1 1 96 TRP NE1 N -6.782 7.221 0.251 1.00 . A A . 96 TRP NE1 1 1
5 9251 1 1 96 TRP O O -1.379 9.119 3.349 1.00 . A A . 96 TRP O 1 1
5 9252 1 1 97 ILE C C -1.350 7.542 6.664 1.00 . A A . 97 ILE C 1 1
5 9253 1 1 97 ILE CA C -1.467 8.927 6.059 1.00 . A A . 97 ILE CA 1 1
5 9254 1 1 97 ILE CB C -1.512 9.995 7.190 1.00 . A A . 97 ILE CB 1 1
5 9255 1 1 97 ILE CD1 C -2.737 10.658 9.350 1.00 . A A . 97 ILE CD1 1 1
5 9256 1 1 97 ILE CG1 C -2.734 9.792 8.104 1.00 . A A . 97 ILE CG1 1 1
5 9257 1 1 97 ILE CG2 C -1.513 11.398 6.588 1.00 . A A . 97 ILE CG2 1 1
5 9258 1 1 97 ILE H H -3.525 8.969 5.549 1.00 . A A . 97 ILE H 1 1
5 9259 1 1 97 ILE HA H -0.597 9.101 5.443 1.00 . A A . 97 ILE HA 1 1
5 9260 1 1 97 ILE HB H -0.610 9.892 7.776 1.00 . A A . 97 ILE HB 1 1
5 9261 1 1 97 ILE HD11 H -3.640 10.472 9.913 1.00 . A A . 97 ILE HD11 1 1
5 9262 1 1 97 ILE HD12 H -2.696 11.699 9.065 1.00 . A A . 97 ILE HD12 1 1
5 9263 1 1 97 ILE HD13 H -1.880 10.414 9.959 1.00 . A A . 97 ILE HD13 1 1
5 9264 1 1 97 ILE HG12 H -3.625 10.027 7.541 1.00 . A A . 97 ILE HG12 1 1
5 9265 1 1 97 ILE HG13 H -2.775 8.757 8.412 1.00 . A A . 97 ILE HG13 1 1
5 9266 1 1 97 ILE HG21 H -0.613 11.540 6.008 1.00 . A A . 97 ILE HG21 1 1
5 9267 1 1 97 ILE HG22 H -1.547 12.131 7.381 1.00 . A A . 97 ILE HG22 1 1
5 9268 1 1 97 ILE HG23 H -2.375 11.515 5.949 1.00 . A A . 97 ILE HG23 1 1
5 9269 1 1 97 ILE N N -2.612 8.967 5.186 1.00 . A A . 97 ILE N 1 1
5 9270 1 1 97 ILE O O -2.365 6.923 7.019 1.00 . A A . 97 ILE O 1 1
5 9271 1 1 98 GLY C C 0.702 5.884 8.673 1.00 . A A . 98 GLY C 1 1
5 9272 1 1 98 GLY CA C 0.091 5.761 7.315 1.00 . A A . 98 GLY CA 1 1
5 9273 1 1 98 GLY H H 0.614 7.594 6.439 1.00 . A A . 98 GLY H 1 1
5 9274 1 1 98 GLY HA2 H -0.849 5.235 7.388 1.00 . A A . 98 GLY HA2 1 1
5 9275 1 1 98 GLY HA3 H 0.763 5.210 6.675 1.00 . A A . 98 GLY HA3 1 1
5 9276 1 1 98 GLY N N -0.148 7.055 6.753 1.00 . A A . 98 GLY N 1 1
5 9277 1 1 98 GLY O O 1.764 6.516 8.831 1.00 . A A . 98 GLY O 1 1
5 9278 1 1 99 TYR C C 0.432 4.065 11.699 1.00 . A A . 99 TYR C 1 1
5 9279 1 1 99 TYR CA C 0.545 5.411 11.007 1.00 . A A . 99 TYR CA 1 1
5 9280 1 1 99 TYR CB C -0.183 6.513 11.810 1.00 . A A . 99 TYR CB 1 1
5 9281 1 1 99 TYR CD1 C -2.644 6.688 11.190 1.00 . A A . 99 TYR CD1 1 1
5 9282 1 1 99 TYR CD2 C -2.067 5.679 13.272 1.00 . A A . 99 TYR CD2 1 1
5 9283 1 1 99 TYR CE1 C -3.985 6.495 11.470 1.00 . A A . 99 TYR CE1 1 1
5 9284 1 1 99 TYR CE2 C -3.395 5.491 13.559 1.00 . A A . 99 TYR CE2 1 1
5 9285 1 1 99 TYR CG C -1.661 6.277 12.087 1.00 . A A . 99 TYR CG 1 1
5 9286 1 1 99 TYR CZ C -4.352 5.897 12.662 1.00 . A A . 99 TYR CZ 1 1
5 9287 1 1 99 TYR H H -0.796 4.855 9.487 1.00 . A A . 99 TYR H 1 1
5 9288 1 1 99 TYR HA H 1.591 5.670 10.943 1.00 . A A . 99 TYR HA 1 1
5 9289 1 1 99 TYR HB2 H 0.296 6.624 12.770 1.00 . A A . 99 TYR HB2 1 1
5 9290 1 1 99 TYR HB3 H -0.095 7.446 11.272 1.00 . A A . 99 TYR HB3 1 1
5 9291 1 1 99 TYR HD1 H -2.348 7.153 10.261 1.00 . A A . 99 TYR HD1 1 1
5 9292 1 1 99 TYR HD2 H -1.316 5.353 13.977 1.00 . A A . 99 TYR HD2 1 1
5 9293 1 1 99 TYR HE1 H -4.737 6.813 10.764 1.00 . A A . 99 TYR HE1 1 1
5 9294 1 1 99 TYR HE2 H -3.683 5.022 14.489 1.00 . A A . 99 TYR HE2 1 1
5 9295 1 1 99 TYR HH H -6.141 5.351 12.198 1.00 . A A . 99 TYR HH 1 1
5 9296 1 1 99 TYR N N 0.046 5.333 9.661 1.00 . A A . 99 TYR N 1 1
5 9297 1 1 99 TYR O O -0.230 3.143 11.190 1.00 . A A . 99 TYR O 1 1
5 9298 1 1 99 TYR OH O -5.686 5.714 12.965 1.00 . A A . 99 TYR OH 1 1
5 9299 1 1 100 ASN C C 0.103 2.894 14.776 1.00 . A A . 100 ASN C 1 1
5 9300 1 1 100 ASN CA C 1.043 2.732 13.619 1.00 . A A . 100 ASN CA 1 1
5 9301 1 1 100 ASN CB C 2.429 2.357 14.182 1.00 . A A . 100 ASN CB 1 1
5 9302 1 1 100 ASN CG C 3.436 1.914 13.144 1.00 . A A . 100 ASN CG 1 1
5 9303 1 1 100 ASN H H 1.567 4.724 13.182 1.00 . A A . 100 ASN H 1 1
5 9304 1 1 100 ASN HA H 0.698 1.929 12.986 1.00 . A A . 100 ASN HA 1 1
5 9305 1 1 100 ASN HB2 H 2.839 3.215 14.694 1.00 . A A . 100 ASN HB2 1 1
5 9306 1 1 100 ASN HB3 H 2.301 1.560 14.900 1.00 . A A . 100 ASN HB3 1 1
5 9307 1 1 100 ASN HD21 H 4.242 3.734 13.042 1.00 . A A . 100 ASN HD21 1 1
5 9308 1 1 100 ASN HD22 H 4.957 2.528 12.045 1.00 . A A . 100 ASN HD22 1 1
5 9309 1 1 100 ASN N N 1.073 3.948 12.835 1.00 . A A . 100 ASN N 1 1
5 9310 1 1 100 ASN ND2 N 4.282 2.815 12.699 1.00 . A A . 100 ASN ND2 1 1
5 9311 1 1 100 ASN O O 0.145 3.910 15.484 1.00 . A A . 100 ASN O 1 1
5 9312 1 1 100 ASN OD1 O 3.488 0.746 12.786 1.00 . A A . 100 ASN OD1 1 1
5 9313 1 1 101 ALA C C -0.855 1.273 17.263 1.00 . A A . 101 ALA C 1 1
5 9314 1 1 101 ALA CA C -1.625 1.907 16.106 1.00 . A A . 101 ALA CA 1 1
5 9315 1 1 101 ALA CB C -2.888 1.115 15.804 1.00 . A A . 101 ALA CB 1 1
5 9316 1 1 101 ALA H H -0.832 1.232 14.271 1.00 . A A . 101 ALA H 1 1
5 9317 1 1 101 ALA HA H -1.890 2.921 16.367 1.00 . A A . 101 ALA HA 1 1
5 9318 1 1 101 ALA HB1 H -3.525 1.107 16.677 1.00 . A A . 101 ALA HB1 1 1
5 9319 1 1 101 ALA HB2 H -2.617 0.100 15.554 1.00 . A A . 101 ALA HB2 1 1
5 9320 1 1 101 ALA HB3 H -3.411 1.567 14.974 1.00 . A A . 101 ALA HB3 1 1
5 9321 1 1 101 ALA N N -0.763 1.938 14.953 1.00 . A A . 101 ALA N 1 1
5 9322 1 1 101 ALA O O 0.258 0.788 17.066 1.00 . A A . 101 ALA O 1 1
5 9323 1 1 102 TYR C C -0.304 -0.743 19.472 1.00 . A A . 102 TYR C 1 1
5 9324 1 1 102 TYR CA C -0.834 0.693 19.656 1.00 . A A . 102 TYR CA 1 1
5 9325 1 1 102 TYR CB C -1.817 0.781 20.846 1.00 . A A . 102 TYR CB 1 1
5 9326 1 1 102 TYR CD1 C -4.186 0.870 19.936 1.00 . A A . 102 TYR CD1 1 1
5 9327 1 1 102 TYR CD2 C -3.483 -1.135 21.015 1.00 . A A . 102 TYR CD2 1 1
5 9328 1 1 102 TYR CE1 C -5.425 0.321 19.703 1.00 . A A . 102 TYR CE1 1 1
5 9329 1 1 102 TYR CE2 C -4.727 -1.692 20.785 1.00 . A A . 102 TYR CE2 1 1
5 9330 1 1 102 TYR CG C -3.189 0.156 20.594 1.00 . A A . 102 TYR CG 1 1
5 9331 1 1 102 TYR CZ C -5.693 -0.957 20.128 1.00 . A A . 102 TYR CZ 1 1
5 9332 1 1 102 TYR H H -2.358 1.621 18.501 1.00 . A A . 102 TYR H 1 1
5 9333 1 1 102 TYR HA H 0.016 1.323 19.876 1.00 . A A . 102 TYR HA 1 1
5 9334 1 1 102 TYR HB2 H -1.380 0.273 21.693 1.00 . A A . 102 TYR HB2 1 1
5 9335 1 1 102 TYR HB3 H -1.965 1.821 21.098 1.00 . A A . 102 TYR HB3 1 1
5 9336 1 1 102 TYR HD1 H -3.975 1.875 19.602 1.00 . A A . 102 TYR HD1 1 1
5 9337 1 1 102 TYR HD2 H -2.725 -1.707 21.529 1.00 . A A . 102 TYR HD2 1 1
5 9338 1 1 102 TYR HE1 H -6.181 0.895 19.190 1.00 . A A . 102 TYR HE1 1 1
5 9339 1 1 102 TYR HE2 H -4.939 -2.697 21.119 1.00 . A A . 102 TYR HE2 1 1
5 9340 1 1 102 TYR HH H -7.246 -1.886 20.724 1.00 . A A . 102 TYR HH 1 1
5 9341 1 1 102 TYR N N -1.457 1.242 18.435 1.00 . A A . 102 TYR N 1 1
5 9342 1 1 102 TYR O O 0.754 -1.092 19.972 1.00 . A A . 102 TYR O 1 1
5 9343 1 1 102 TYR OH O -6.937 -1.508 19.890 1.00 . A A . 102 TYR OH 1 1
5 9344 1 1 103 ASN C C 0.307 -3.052 17.266 1.00 . A A . 103 ASN C 1 1
5 9345 1 1 103 ASN CA C -0.632 -2.932 18.461 1.00 . A A . 103 ASN CA 1 1
5 9346 1 1 103 ASN CB C -1.871 -3.815 18.231 1.00 . A A . 103 ASN CB 1 1
5 9347 1 1 103 ASN CG C -2.689 -3.401 17.020 1.00 . A A . 103 ASN CG 1 1
5 9348 1 1 103 ASN H H -1.820 -1.192 18.267 1.00 . A A . 103 ASN H 1 1
5 9349 1 1 103 ASN HA H -0.112 -3.290 19.335 1.00 . A A . 103 ASN HA 1 1
5 9350 1 1 103 ASN HB2 H -1.558 -4.837 18.090 1.00 . A A . 103 ASN HB2 1 1
5 9351 1 1 103 ASN HB3 H -2.505 -3.758 19.103 1.00 . A A . 103 ASN HB3 1 1
5 9352 1 1 103 ASN HD21 H -3.155 -5.284 16.650 1.00 . A A . 103 ASN HD21 1 1
5 9353 1 1 103 ASN HD22 H -3.829 -4.126 15.578 1.00 . A A . 103 ASN HD22 1 1
5 9354 1 1 103 ASN N N -1.011 -1.537 18.703 1.00 . A A . 103 ASN N 1 1
5 9355 1 1 103 ASN ND2 N -3.275 -4.356 16.352 1.00 . A A . 103 ASN ND2 1 1
5 9356 1 1 103 ASN O O 0.705 -4.159 16.885 1.00 . A A . 103 ASN O 1 1
5 9357 1 1 103 ASN OD1 O -2.760 -2.218 16.674 1.00 . A A . 103 ASN OD1 1 1
5 9358 1 1 104 GLY C C 0.775 -2.032 14.238 1.00 . A A . 104 GLY C 1 1
5 9359 1 1 104 GLY CA C 1.534 -1.913 15.535 1.00 . A A . 104 GLY CA 1 1
5 9360 1 1 104 GLY H H 0.338 -1.065 17.038 1.00 . A A . 104 GLY H 1 1
5 9361 1 1 104 GLY HA2 H 2.094 -0.990 15.533 1.00 . A A . 104 GLY HA2 1 1
5 9362 1 1 104 GLY HA3 H 2.221 -2.741 15.615 1.00 . A A . 104 GLY HA3 1 1
5 9363 1 1 104 GLY N N 0.654 -1.924 16.680 1.00 . A A . 104 GLY N 1 1
5 9364 1 1 104 GLY O O 1.374 -2.145 13.173 1.00 . A A . 104 GLY O 1 1
5 9365 1 1 105 ASN C C -1.257 -0.892 12.291 1.00 . A A . 105 ASN C 1 1
5 9366 1 1 105 ASN CA C -1.405 -2.124 13.158 1.00 . A A . 105 ASN CA 1 1
5 9367 1 1 105 ASN CB C -2.869 -2.299 13.572 1.00 . A A . 105 ASN CB 1 1
5 9368 1 1 105 ASN CG C -3.806 -2.589 12.412 1.00 . A A . 105 ASN CG 1 1
5 9369 1 1 105 ASN H H -0.957 -1.905 15.213 1.00 . A A . 105 ASN H 1 1
5 9370 1 1 105 ASN HA H -1.090 -2.991 12.600 1.00 . A A . 105 ASN HA 1 1
5 9371 1 1 105 ASN HB2 H -2.940 -3.114 14.275 1.00 . A A . 105 ASN HB2 1 1
5 9372 1 1 105 ASN HB3 H -3.201 -1.393 14.056 1.00 . A A . 105 ASN HB3 1 1
5 9373 1 1 105 ASN HD21 H -5.297 -1.743 13.387 1.00 . A A . 105 ASN HD21 1 1
5 9374 1 1 105 ASN HD22 H -5.691 -2.366 11.840 1.00 . A A . 105 ASN HD22 1 1
5 9375 1 1 105 ASN N N -0.547 -2.006 14.330 1.00 . A A . 105 ASN N 1 1
5 9376 1 1 105 ASN ND2 N -5.043 -2.197 12.551 1.00 . A A . 105 ASN ND2 1 1
5 9377 1 1 105 ASN O O -1.318 0.242 12.790 1.00 . A A . 105 ASN O 1 1
5 9378 1 1 105 ASN OD1 O -3.421 -3.196 11.409 1.00 . A A . 105 ASN OD1 1 1
5 9379 1 1 106 ARG C C -2.205 0.469 9.651 1.00 . A A . 106 ARG C 1 1
5 9380 1 1 106 ARG CA C -0.841 -0.038 10.100 1.00 . A A . 106 ARG CA 1 1
5 9381 1 1 106 ARG CB C -0.030 -0.539 8.903 1.00 . A A . 106 ARG CB 1 1
5 9382 1 1 106 ARG CD C 1.566 1.368 8.878 1.00 . A A . 106 ARG CD 1 1
5 9383 1 1 106 ARG CG C 0.582 0.557 8.056 1.00 . A A . 106 ARG CG 1 1
5 9384 1 1 106 ARG CZ C 3.208 3.178 8.562 1.00 . A A . 106 ARG CZ 1 1
5 9385 1 1 106 ARG H H -0.960 -2.029 10.706 1.00 . A A . 106 ARG H 1 1
5 9386 1 1 106 ARG HA H -0.300 0.754 10.594 1.00 . A A . 106 ARG HA 1 1
5 9387 1 1 106 ARG HB2 H 0.769 -1.169 9.265 1.00 . A A . 106 ARG HB2 1 1
5 9388 1 1 106 ARG HB3 H -0.678 -1.130 8.275 1.00 . A A . 106 ARG HB3 1 1
5 9389 1 1 106 ARG HD2 H 1.026 1.908 9.642 1.00 . A A . 106 ARG HD2 1 1
5 9390 1 1 106 ARG HD3 H 2.266 0.694 9.346 1.00 . A A . 106 ARG HD3 1 1
5 9391 1 1 106 ARG HE H 2.135 2.326 7.107 1.00 . A A . 106 ARG HE 1 1
5 9392 1 1 106 ARG HG2 H 1.100 0.109 7.219 1.00 . A A . 106 ARG HG2 1 1
5 9393 1 1 106 ARG HG3 H -0.199 1.208 7.695 1.00 . A A . 106 ARG HG3 1 1
5 9394 1 1 106 ARG HH11 H 2.928 2.748 10.541 1.00 . A A . 106 ARG HH11 1 1
5 9395 1 1 106 ARG HH12 H 4.085 3.976 10.215 1.00 . A A . 106 ARG HH12 1 1
5 9396 1 1 106 ARG HH21 H 3.695 3.835 6.754 1.00 . A A . 106 ARG HH21 1 1
5 9397 1 1 106 ARG HH22 H 4.616 4.525 8.056 1.00 . A A . 106 ARG HH22 1 1
5 9398 1 1 106 ARG N N -1.025 -1.106 11.031 1.00 . A A . 106 ARG N 1 1
5 9399 1 1 106 ARG NE N 2.300 2.337 8.081 1.00 . A A . 106 ARG NE 1 1
5 9400 1 1 106 ARG NH1 N 3.421 3.293 9.864 1.00 . A A . 106 ARG NH1 1 1
5 9401 1 1 106 ARG NH2 N 3.882 3.905 7.743 1.00 . A A . 106 ARG NH2 1 1
5 9402 1 1 106 ARG O O -2.930 -0.216 8.925 1.00 . A A . 106 ARG O 1 1
5 9403 1 1 107 VAL C C -3.654 3.402 8.881 1.00 . A A . 107 VAL C 1 1
5 9404 1 1 107 VAL CA C -3.859 2.190 9.779 1.00 . A A . 107 VAL CA 1 1
5 9405 1 1 107 VAL CB C -4.647 2.597 11.064 1.00 . A A . 107 VAL CB 1 1
5 9406 1 1 107 VAL CG1 C -6.062 3.042 10.729 1.00 . A A . 107 VAL CG1 1 1
5 9407 1 1 107 VAL CG2 C -4.677 1.453 12.071 1.00 . A A . 107 VAL CG2 1 1
5 9408 1 1 107 VAL H H -1.949 2.149 10.663 1.00 . A A . 107 VAL H 1 1
5 9409 1 1 107 VAL HA H -4.421 1.442 9.241 1.00 . A A . 107 VAL HA 1 1
5 9410 1 1 107 VAL HB H -4.134 3.434 11.516 1.00 . A A . 107 VAL HB 1 1
5 9411 1 1 107 VAL HG11 H -6.593 2.233 10.249 1.00 . A A . 107 VAL HG11 1 1
5 9412 1 1 107 VAL HG12 H -6.022 3.888 10.060 1.00 . A A . 107 VAL HG12 1 1
5 9413 1 1 107 VAL HG13 H -6.576 3.321 11.637 1.00 . A A . 107 VAL HG13 1 1
5 9414 1 1 107 VAL HG21 H -5.224 1.760 12.950 1.00 . A A . 107 VAL HG21 1 1
5 9415 1 1 107 VAL HG22 H -3.666 1.194 12.350 1.00 . A A . 107 VAL HG22 1 1
5 9416 1 1 107 VAL HG23 H -5.159 0.594 11.628 1.00 . A A . 107 VAL HG23 1 1
5 9417 1 1 107 VAL N N -2.571 1.629 10.107 1.00 . A A . 107 VAL N 1 1
5 9418 1 1 107 VAL O O -2.669 4.140 9.045 1.00 . A A . 107 VAL O 1 1
5 9419 1 1 108 TYR C C -5.688 5.576 7.134 1.00 . A A . 108 TYR C 1 1
5 9420 1 1 108 TYR CA C -4.470 4.684 6.997 1.00 . A A . 108 TYR CA 1 1
5 9421 1 1 108 TYR CB C -4.325 4.180 5.552 1.00 . A A . 108 TYR CB 1 1
5 9422 1 1 108 TYR CD1 C -2.754 2.195 5.556 1.00 . A A . 108 TYR CD1 1 1
5 9423 1 1 108 TYR CD2 C -1.951 4.272 4.721 1.00 . A A . 108 TYR CD2 1 1
5 9424 1 1 108 TYR CE1 C -1.526 1.619 5.308 1.00 . A A . 108 TYR CE1 1 1
5 9425 1 1 108 TYR CE2 C -0.721 3.703 4.471 1.00 . A A . 108 TYR CE2 1 1
5 9426 1 1 108 TYR CG C -2.987 3.533 5.267 1.00 . A A . 108 TYR CG 1 1
5 9427 1 1 108 TYR CZ C -0.510 2.379 4.763 1.00 . A A . 108 TYR CZ 1 1
5 9428 1 1 108 TYR H H -5.300 2.958 7.827 1.00 . A A . 108 TYR H 1 1
5 9429 1 1 108 TYR HA H -3.591 5.259 7.250 1.00 . A A . 108 TYR HA 1 1
5 9430 1 1 108 TYR HB2 H -5.092 3.447 5.355 1.00 . A A . 108 TYR HB2 1 1
5 9431 1 1 108 TYR HB3 H -4.445 5.010 4.872 1.00 . A A . 108 TYR HB3 1 1
5 9432 1 1 108 TYR HD1 H -3.549 1.601 5.982 1.00 . A A . 108 TYR HD1 1 1
5 9433 1 1 108 TYR HD2 H -2.116 5.315 4.491 1.00 . A A . 108 TYR HD2 1 1
5 9434 1 1 108 TYR HE1 H -1.366 0.576 5.540 1.00 . A A . 108 TYR HE1 1 1
5 9435 1 1 108 TYR HE2 H 0.072 4.299 4.045 1.00 . A A . 108 TYR HE2 1 1
5 9436 1 1 108 TYR HH H 1.407 2.459 4.777 1.00 . A A . 108 TYR HH 1 1
5 9437 1 1 108 TYR N N -4.541 3.581 7.924 1.00 . A A . 108 TYR N 1 1
5 9438 1 1 108 TYR O O -6.825 5.097 7.171 1.00 . A A . 108 TYR O 1 1
5 9439 1 1 108 TYR OH O 0.727 1.807 4.518 1.00 . A A . 108 TYR OH 1 1
5 9440 1 1 109 CYS C C -6.530 8.675 6.087 1.00 . A A . 109 CYS C 1 1
5 9441 1 1 109 CYS CA C -6.510 7.827 7.352 1.00 . A A . 109 CYS CA 1 1
5 9442 1 1 109 CYS CB C -6.291 8.704 8.598 1.00 . A A . 109 CYS CB 1 1
5 9443 1 1 109 CYS H H -4.513 7.149 7.194 1.00 . A A . 109 CYS H 1 1
5 9444 1 1 109 CYS HA H -7.445 7.293 7.440 1.00 . A A . 109 CYS HA 1 1
5 9445 1 1 109 CYS HB2 H -6.231 8.065 9.466 1.00 . A A . 109 CYS HB2 1 1
5 9446 1 1 109 CYS HB3 H -5.360 9.241 8.490 1.00 . A A . 109 CYS HB3 1 1
5 9447 1 1 109 CYS HG H -7.261 10.605 9.997 1.00 . A A . 109 CYS HG 1 1
5 9448 1 1 109 CYS N N -5.449 6.852 7.232 1.00 . A A . 109 CYS N 1 1
5 9449 1 1 109 CYS O O -5.469 9.085 5.621 1.00 . A A . 109 CYS O 1 1
5 9450 1 1 109 CYS SG S -7.601 9.918 8.915 1.00 . A A . 109 CYS SG 1 1
5 9451 1 1 110 PRO C C -7.487 11.155 4.387 1.00 . A A . 110 PRO C 1 1
5 9452 1 1 110 PRO CA C -7.850 9.684 4.241 1.00 . A A . 110 PRO CA 1 1
5 9453 1 1 110 PRO CB C -9.322 9.530 3.851 1.00 . A A . 110 PRO CB 1 1
5 9454 1 1 110 PRO CD C -9.044 8.469 5.994 1.00 . A A . 110 PRO CD 1 1
5 9455 1 1 110 PRO CG C -10.029 9.193 5.117 1.00 . A A . 110 PRO CG 1 1
5 9456 1 1 110 PRO HA H -7.228 9.248 3.472 1.00 . A A . 110 PRO HA 1 1
5 9457 1 1 110 PRO HB2 H -9.682 10.457 3.432 1.00 . A A . 110 PRO HB2 1 1
5 9458 1 1 110 PRO HB3 H -9.424 8.738 3.123 1.00 . A A . 110 PRO HB3 1 1
5 9459 1 1 110 PRO HD2 H -9.181 8.750 7.027 1.00 . A A . 110 PRO HD2 1 1
5 9460 1 1 110 PRO HD3 H -9.147 7.401 5.874 1.00 . A A . 110 PRO HD3 1 1
5 9461 1 1 110 PRO HG2 H -10.376 10.094 5.602 1.00 . A A . 110 PRO HG2 1 1
5 9462 1 1 110 PRO HG3 H -10.864 8.548 4.889 1.00 . A A . 110 PRO HG3 1 1
5 9463 1 1 110 PRO N N -7.727 8.925 5.497 1.00 . A A . 110 PRO N 1 1
5 9464 1 1 110 PRO O O -7.094 11.771 3.421 1.00 . A A . 110 PRO O 1 1
5 9465 1 1 111 VAL C C -7.873 14.277 5.230 1.00 . A A . 111 VAL C 1 1
5 9466 1 1 111 VAL CA C -7.324 13.081 6.068 1.00 . A A . 111 VAL CA 1 1
5 9467 1 1 111 VAL CB C -5.812 13.286 6.430 1.00 . A A . 111 VAL CB 1 1
5 9468 1 1 111 VAL CG1 C -5.393 12.312 7.496 1.00 . A A . 111 VAL CG1 1 1
5 9469 1 1 111 VAL CG2 C -4.893 13.168 5.233 1.00 . A A . 111 VAL CG2 1 1
5 9470 1 1 111 VAL H H -8.048 11.081 6.281 1.00 . A A . 111 VAL H 1 1
5 9471 1 1 111 VAL HA H -7.871 13.156 6.997 1.00 . A A . 111 VAL HA 1 1
5 9472 1 1 111 VAL HB H -5.713 14.276 6.849 1.00 . A A . 111 VAL HB 1 1
5 9473 1 1 111 VAL HG11 H -4.345 12.453 7.720 1.00 . A A . 111 VAL HG11 1 1
5 9474 1 1 111 VAL HG12 H -5.558 11.306 7.140 1.00 . A A . 111 VAL HG12 1 1
5 9475 1 1 111 VAL HG13 H -5.976 12.478 8.390 1.00 . A A . 111 VAL HG13 1 1
5 9476 1 1 111 VAL HG21 H -5.189 13.886 4.484 1.00 . A A . 111 VAL HG21 1 1
5 9477 1 1 111 VAL HG22 H -4.973 12.173 4.819 1.00 . A A . 111 VAL HG22 1 1
5 9478 1 1 111 VAL HG23 H -3.872 13.354 5.533 1.00 . A A . 111 VAL HG23 1 1
5 9479 1 1 111 VAL N N -7.664 11.687 5.615 1.00 . A A . 111 VAL N 1 1
5 9480 1 1 111 VAL O O -8.400 15.248 5.802 1.00 . A A . 111 VAL O 1 1
5 9481 1 1 112 ARG C C -8.324 14.734 1.620 1.00 . A A . 112 ARG C 1 1
5 9482 1 1 112 ARG CA C -8.190 15.268 3.037 1.00 . A A . 112 ARG CA 1 1
5 9483 1 1 112 ARG CB C -7.199 16.441 3.038 1.00 . A A . 112 ARG CB 1 1
5 9484 1 1 112 ARG CD C -4.935 17.333 2.512 1.00 . A A . 112 ARG CD 1 1
5 9485 1 1 112 ARG CG C -5.816 16.107 2.542 1.00 . A A . 112 ARG CG 1 1
5 9486 1 1 112 ARG CZ C -2.519 17.862 2.219 1.00 . A A . 112 ARG CZ 1 1
5 9487 1 1 112 ARG H H -7.348 13.409 3.518 1.00 . A A . 112 ARG H 1 1
5 9488 1 1 112 ARG HA H -9.149 15.620 3.382 1.00 . A A . 112 ARG HA 1 1
5 9489 1 1 112 ARG HB2 H -7.587 17.251 2.439 1.00 . A A . 112 ARG HB2 1 1
5 9490 1 1 112 ARG HB3 H -7.092 16.774 4.060 1.00 . A A . 112 ARG HB3 1 1
5 9491 1 1 112 ARG HD2 H -5.289 17.993 1.735 1.00 . A A . 112 ARG HD2 1 1
5 9492 1 1 112 ARG HD3 H -4.995 17.832 3.467 1.00 . A A . 112 ARG HD3 1 1
5 9493 1 1 112 ARG HE H -3.379 16.025 2.129 1.00 . A A . 112 ARG HE 1 1
5 9494 1 1 112 ARG HG2 H -5.369 15.370 3.192 1.00 . A A . 112 ARG HG2 1 1
5 9495 1 1 112 ARG HG3 H -5.895 15.704 1.544 1.00 . A A . 112 ARG HG3 1 1
5 9496 1 1 112 ARG HH11 H -3.677 19.542 2.416 1.00 . A A . 112 ARG HH11 1 1
5 9497 1 1 112 ARG HH12 H -2.024 19.858 2.289 1.00 . A A . 112 ARG HH12 1 1
5 9498 1 1 112 ARG HH21 H -1.047 16.453 1.979 1.00 . A A . 112 ARG HH21 1 1
5 9499 1 1 112 ARG HH22 H -0.490 18.052 2.075 1.00 . A A . 112 ARG HH22 1 1
5 9500 1 1 112 ARG N N -7.745 14.218 3.922 1.00 . A A . 112 ARG N 1 1
5 9501 1 1 112 ARG NE N -3.536 16.987 2.247 1.00 . A A . 112 ARG NE 1 1
5 9502 1 1 112 ARG NH1 N -2.752 19.165 2.318 1.00 . A A . 112 ARG NH1 1 1
5 9503 1 1 112 ARG NH2 N -1.274 17.423 2.075 1.00 . A A . 112 ARG NH2 1 1
5 9504 1 1 112 ARG O O -7.794 13.662 1.287 1.00 . A A . 112 ARG O 1 1
5 9505 1 1 113 THR C C -7.874 15.625 -1.308 1.00 . A A . 113 THR C 1 1
5 9506 1 1 113 THR CA C -9.130 15.118 -0.585 1.00 . A A . 113 THR CA 1 1
5 9507 1 1 113 THR CB C -10.444 15.686 -1.238 1.00 . A A . 113 THR CB 1 1
5 9508 1 1 113 THR CG2 C -10.555 17.196 -1.067 1.00 . A A . 113 THR CG2 1 1
5 9509 1 1 113 THR H H -9.456 16.277 1.138 1.00 . A A . 113 THR H 1 1
5 9510 1 1 113 THR HA H -9.136 14.038 -0.644 1.00 . A A . 113 THR HA 1 1
5 9511 1 1 113 THR HB H -11.283 15.216 -0.747 1.00 . A A . 113 THR HB 1 1
5 9512 1 1 113 THR HG1 H -11.380 15.606 -2.965 1.00 . A A . 113 THR HG1 1 1
5 9513 1 1 113 THR HG21 H -9.702 17.667 -1.531 1.00 . A A . 113 THR HG21 1 1
5 9514 1 1 113 THR HG22 H -10.573 17.443 -0.015 1.00 . A A . 113 THR HG22 1 1
5 9515 1 1 113 THR HG23 H -11.462 17.548 -1.536 1.00 . A A . 113 THR HG23 1 1
5 9516 1 1 113 THR N N -9.021 15.464 0.800 1.00 . A A . 113 THR N 1 1
5 9517 1 1 113 THR O O -7.325 16.694 -0.957 1.00 . A A . 113 THR O 1 1
5 9518 1 1 113 THR OG1 O -10.505 15.360 -2.633 1.00 . A A . 113 THR OG1 1 1
5 9519 1 1 114 CYS C C -6.234 14.481 -4.300 1.00 . A A . 114 CYS C 1 1
5 9520 1 1 114 CYS CA C -6.214 15.206 -2.980 1.00 . A A . 114 CYS CA 1 1
5 9521 1 1 114 CYS CB C -4.944 14.847 -2.195 1.00 . A A . 114 CYS CB 1 1
5 9522 1 1 114 CYS H H -7.833 14.003 -2.475 1.00 . A A . 114 CYS H 1 1
5 9523 1 1 114 CYS HA H -6.233 16.272 -3.156 1.00 . A A . 114 CYS HA 1 1
5 9524 1 1 114 CYS HB2 H -5.026 15.250 -1.197 1.00 . A A . 114 CYS HB2 1 1
5 9525 1 1 114 CYS HB3 H -4.865 13.772 -2.138 1.00 . A A . 114 CYS HB3 1 1
5 9526 1 1 114 CYS HG H -3.800 16.485 -3.678 1.00 . A A . 114 CYS HG 1 1
5 9527 1 1 114 CYS N N -7.386 14.848 -2.242 1.00 . A A . 114 CYS N 1 1
5 9528 1 1 114 CYS O O -6.461 13.271 -4.351 1.00 . A A . 114 CYS O 1 1
5 9529 1 1 114 CYS SG S -3.403 15.478 -2.907 1.00 . A A . 114 CYS SG 1 1
5 9530 1 1 115 GLN C C -4.618 14.759 -7.173 1.00 . A A . 115 GLN C 1 1
5 9531 1 1 115 GLN CA C -6.033 14.652 -6.668 1.00 . A A . 115 GLN CA 1 1
5 9532 1 1 115 GLN CB C -6.979 15.387 -7.655 1.00 . A A . 115 GLN CB 1 1
5 9533 1 1 115 GLN CD C -9.073 15.820 -6.188 1.00 . A A . 115 GLN CD 1 1
5 9534 1 1 115 GLN CG C -8.499 15.205 -7.456 1.00 . A A . 115 GLN CG 1 1
5 9535 1 1 115 GLN H H -5.941 16.183 -5.243 1.00 . A A . 115 GLN H 1 1
5 9536 1 1 115 GLN HA H -6.311 13.611 -6.608 1.00 . A A . 115 GLN HA 1 1
5 9537 1 1 115 GLN HB2 H -6.773 16.446 -7.590 1.00 . A A . 115 GLN HB2 1 1
5 9538 1 1 115 GLN HB3 H -6.729 15.062 -8.654 1.00 . A A . 115 GLN HB3 1 1
5 9539 1 1 115 GLN HE21 H -8.916 14.094 -5.260 1.00 . A A . 115 GLN HE21 1 1
5 9540 1 1 115 GLN HE22 H -9.580 15.364 -4.312 1.00 . A A . 115 GLN HE22 1 1
5 9541 1 1 115 GLN HG2 H -9.010 15.647 -8.297 1.00 . A A . 115 GLN HG2 1 1
5 9542 1 1 115 GLN HG3 H -8.712 14.145 -7.448 1.00 . A A . 115 GLN HG3 1 1
5 9543 1 1 115 GLN N N -6.076 15.217 -5.350 1.00 . A A . 115 GLN N 1 1
5 9544 1 1 115 GLN NE2 N -9.201 15.026 -5.155 1.00 . A A . 115 GLN NE2 1 1
5 9545 1 1 115 GLN O O -3.947 15.761 -6.918 1.00 . A A . 115 GLN O 1 1
5 9546 1 1 115 GLN OE1 O -9.458 17.000 -6.168 1.00 . A A . 115 GLN OE1 1 1
5 9547 1 1 116 GLY C C -2.053 12.603 -8.322 1.00 . A A . 116 GLY C 1 1
5 9548 1 1 116 GLY CA C -2.846 13.856 -8.402 1.00 . A A . 116 GLY CA 1 1
5 9549 1 1 116 GLY H H -4.634 12.907 -7.893 1.00 . A A . 116 GLY H 1 1
5 9550 1 1 116 GLY HA2 H -2.952 14.116 -9.443 1.00 . A A . 116 GLY HA2 1 1
5 9551 1 1 116 GLY HA3 H -2.301 14.644 -7.904 1.00 . A A . 116 GLY HA3 1 1
5 9552 1 1 116 GLY N N -4.138 13.751 -7.822 1.00 . A A . 116 GLY N 1 1
5 9553 1 1 116 GLY O O -2.497 11.597 -7.764 1.00 . A A . 116 GLY O 1 1
5 9554 1 1 117 VAL C C 1.434 12.240 -8.733 1.00 . A A . 117 VAL C 1 1
5 9555 1 1 117 VAL CA C 0.070 11.606 -8.917 1.00 . A A . 117 VAL CA 1 1
5 9556 1 1 117 VAL CB C 0.036 10.787 -10.263 1.00 . A A . 117 VAL CB 1 1
5 9557 1 1 117 VAL CG1 C -1.241 9.966 -10.390 1.00 . A A . 117 VAL CG1 1 1
5 9558 1 1 117 VAL CG2 C 0.179 11.706 -11.473 1.00 . A A . 117 VAL CG2 1 1
5 9559 1 1 117 VAL H H -0.595 13.518 -9.291 1.00 . A A . 117 VAL H 1 1
5 9560 1 1 117 VAL HA H -0.141 10.952 -8.084 1.00 . A A . 117 VAL HA 1 1
5 9561 1 1 117 VAL HB H 0.870 10.100 -10.254 1.00 . A A . 117 VAL HB 1 1
5 9562 1 1 117 VAL HG11 H -1.236 9.431 -11.327 1.00 . A A . 117 VAL HG11 1 1
5 9563 1 1 117 VAL HG12 H -2.096 10.626 -10.355 1.00 . A A . 117 VAL HG12 1 1
5 9564 1 1 117 VAL HG13 H -1.295 9.263 -9.572 1.00 . A A . 117 VAL HG13 1 1
5 9565 1 1 117 VAL HG21 H 1.110 12.247 -11.402 1.00 . A A . 117 VAL HG21 1 1
5 9566 1 1 117 VAL HG22 H -0.643 12.407 -11.487 1.00 . A A . 117 VAL HG22 1 1
5 9567 1 1 117 VAL HG23 H 0.168 11.115 -12.377 1.00 . A A . 117 VAL HG23 1 1
5 9568 1 1 117 VAL N N -0.885 12.673 -8.887 1.00 . A A . 117 VAL N 1 1
5 9569 1 1 117 VAL O O 1.632 13.380 -9.165 1.00 . A A . 117 VAL O 1 1
5 9570 1 1 118 PRO C C 4.392 12.611 -9.094 1.00 . A A . 118 PRO C 1 1
5 9571 1 1 118 PRO CA C 3.717 12.083 -7.811 1.00 . A A . 118 PRO CA 1 1
5 9572 1 1 118 PRO CB C 4.468 10.870 -7.277 1.00 . A A . 118 PRO CB 1 1
5 9573 1 1 118 PRO CD C 2.181 10.236 -7.428 1.00 . A A . 118 PRO CD 1 1
5 9574 1 1 118 PRO CG C 3.421 10.078 -6.594 1.00 . A A . 118 PRO CG 1 1
5 9575 1 1 118 PRO HA H 3.692 12.857 -7.059 1.00 . A A . 118 PRO HA 1 1
5 9576 1 1 118 PRO HB2 H 4.903 10.327 -8.104 1.00 . A A . 118 PRO HB2 1 1
5 9577 1 1 118 PRO HB3 H 5.240 11.181 -6.590 1.00 . A A . 118 PRO HB3 1 1
5 9578 1 1 118 PRO HD2 H 2.129 9.459 -8.177 1.00 . A A . 118 PRO HD2 1 1
5 9579 1 1 118 PRO HD3 H 1.304 10.220 -6.799 1.00 . A A . 118 PRO HD3 1 1
5 9580 1 1 118 PRO HG2 H 3.715 9.039 -6.544 1.00 . A A . 118 PRO HG2 1 1
5 9581 1 1 118 PRO HG3 H 3.257 10.469 -5.601 1.00 . A A . 118 PRO HG3 1 1
5 9582 1 1 118 PRO N N 2.365 11.562 -8.049 1.00 . A A . 118 PRO N 1 1
5 9583 1 1 118 PRO O O 4.277 11.998 -10.168 1.00 . A A . 118 PRO O 1 1
5 9584 1 1 119 PRO C C 4.077 15.493 -7.486 1.00 . A A . 119 PRO C 1 1
5 9585 1 1 119 PRO CA C 5.242 14.518 -7.761 1.00 . A A . 119 PRO CA 1 1
5 9586 1 1 119 PRO CB C 6.533 15.310 -8.003 1.00 . A A . 119 PRO CB 1 1
5 9587 1 1 119 PRO CD C 5.818 14.377 -10.130 1.00 . A A . 119 PRO CD 1 1
5 9588 1 1 119 PRO CG C 6.634 15.479 -9.491 1.00 . A A . 119 PRO CG 1 1
5 9589 1 1 119 PRO HA H 5.381 13.870 -6.908 1.00 . A A . 119 PRO HA 1 1
5 9590 1 1 119 PRO HB2 H 6.470 16.266 -7.503 1.00 . A A . 119 PRO HB2 1 1
5 9591 1 1 119 PRO HB3 H 7.374 14.754 -7.613 1.00 . A A . 119 PRO HB3 1 1
5 9592 1 1 119 PRO HD2 H 5.124 14.786 -10.849 1.00 . A A . 119 PRO HD2 1 1
5 9593 1 1 119 PRO HD3 H 6.468 13.660 -10.607 1.00 . A A . 119 PRO HD3 1 1
5 9594 1 1 119 PRO HG2 H 6.241 16.443 -9.779 1.00 . A A . 119 PRO HG2 1 1
5 9595 1 1 119 PRO HG3 H 7.668 15.394 -9.792 1.00 . A A . 119 PRO HG3 1 1
5 9596 1 1 119 PRO N N 5.090 13.756 -9.008 1.00 . A A . 119 PRO N 1 1
5 9597 1 1 119 PRO O O 3.871 15.928 -6.332 1.00 . A A . 119 PRO O 1 1
5 9598 1 1 120 ASN C C 0.997 16.376 -7.738 1.00 . A A . 120 ASN C 1 1
5 9599 1 1 120 ASN CA C 2.271 16.810 -8.435 1.00 . A A . 120 ASN CA 1 1
5 9600 1 1 120 ASN CB C 1.963 17.392 -9.812 1.00 . A A . 120 ASN CB 1 1
5 9601 1 1 120 ASN CG C 3.093 18.237 -10.351 1.00 . A A . 120 ASN CG 1 1
5 9602 1 1 120 ASN H H 3.363 15.233 -9.328 1.00 . A A . 120 ASN H 1 1
5 9603 1 1 120 ASN HA H 2.716 17.596 -7.847 1.00 . A A . 120 ASN HA 1 1
5 9604 1 1 120 ASN HB2 H 1.789 16.579 -10.502 1.00 . A A . 120 ASN HB2 1 1
5 9605 1 1 120 ASN HB3 H 1.077 18.003 -9.746 1.00 . A A . 120 ASN HB3 1 1
5 9606 1 1 120 ASN HD21 H 2.298 19.847 -9.526 1.00 . A A . 120 ASN HD21 1 1
5 9607 1 1 120 ASN HD22 H 3.768 20.092 -10.391 1.00 . A A . 120 ASN HD22 1 1
5 9608 1 1 120 ASN N N 3.287 15.770 -8.511 1.00 . A A . 120 ASN N 1 1
5 9609 1 1 120 ASN ND2 N 3.047 19.514 -10.065 1.00 . A A . 120 ASN ND2 1 1
5 9610 1 1 120 ASN O O 0.139 15.693 -8.304 1.00 . A A . 120 ASN O 1 1
5 9611 1 1 120 ASN OD1 O 4.005 17.743 -11.024 1.00 . A A . 120 ASN OD1 1 1
5 9612 1 1 121 HIS C C -1.104 17.776 -5.473 1.00 . A A . 121 HIS C 1 1
5 9613 1 1 121 HIS CA C -0.253 16.513 -5.670 1.00 . A A . 121 HIS CA 1 1
5 9614 1 1 121 HIS CB C 0.182 15.865 -4.331 1.00 . A A . 121 HIS CB 1 1
5 9615 1 1 121 HIS CD2 C 1.108 17.413 -2.457 1.00 . A A . 121 HIS CD2 1 1
5 9616 1 1 121 HIS CE1 C 3.236 17.322 -2.963 1.00 . A A . 121 HIS CE1 1 1
5 9617 1 1 121 HIS CG C 1.226 16.625 -3.543 1.00 . A A . 121 HIS CG 1 1
5 9618 1 1 121 HIS H H 1.621 17.340 -6.160 1.00 . A A . 121 HIS H 1 1
5 9619 1 1 121 HIS HA H -0.863 15.806 -6.213 1.00 . A A . 121 HIS HA 1 1
5 9620 1 1 121 HIS HB2 H -0.686 15.761 -3.698 1.00 . A A . 121 HIS HB2 1 1
5 9621 1 1 121 HIS HB3 H 0.574 14.880 -4.542 1.00 . A A . 121 HIS HB3 1 1
5 9622 1 1 121 HIS HD1 H 3.005 16.135 -4.603 1.00 . A A . 121 HIS HD1 1 1
5 9623 1 1 121 HIS HD2 H 0.187 17.670 -1.952 1.00 . A A . 121 HIS HD2 1 1
5 9624 1 1 121 HIS HE1 H 4.304 17.475 -2.943 1.00 . A A . 121 HIS HE1 1 1
5 9625 1 1 121 HIS HE2 H 2.609 18.152 -1.217 1.00 . A A . 121 HIS HE2 1 1
5 9626 1 1 121 HIS N N 0.896 16.779 -6.510 1.00 . A A . 121 HIS N 1 1
5 9627 1 1 121 HIS ND1 N 2.579 16.592 -3.842 1.00 . A A . 121 HIS ND1 1 1
5 9628 1 1 121 HIS NE2 N 2.368 17.830 -2.116 1.00 . A A . 121 HIS NE2 1 1
5 9629 1 1 121 HIS O O -0.588 18.796 -5.031 1.00 . A A . 121 HIS O 1 1
5 9630 1 1 122 ILE C C -4.043 18.678 -4.310 1.00 . A A . 122 ILE C 1 1
5 9631 1 1 122 ILE CA C -3.302 18.831 -5.646 1.00 . A A . 122 ILE CA 1 1
5 9632 1 1 122 ILE CB C -4.365 18.857 -6.794 1.00 . A A . 122 ILE CB 1 1
5 9633 1 1 122 ILE CD1 C -4.647 18.831 -9.339 1.00 . A A . 122 ILE CD1 1 1
5 9634 1 1 122 ILE CG1 C -3.685 18.924 -8.166 1.00 . A A . 122 ILE CG1 1 1
5 9635 1 1 122 ILE CG2 C -5.334 20.025 -6.615 1.00 . A A . 122 ILE CG2 1 1
5 9636 1 1 122 ILE H H -2.753 16.871 -6.176 1.00 . A A . 122 ILE H 1 1
5 9637 1 1 122 ILE HA H -2.739 19.752 -5.657 1.00 . A A . 122 ILE HA 1 1
5 9638 1 1 122 ILE HB H -4.935 17.941 -6.731 1.00 . A A . 122 ILE HB 1 1
5 9639 1 1 122 ILE HD11 H -5.183 17.894 -9.292 1.00 . A A . 122 ILE HD11 1 1
5 9640 1 1 122 ILE HD12 H -4.095 18.881 -10.267 1.00 . A A . 122 ILE HD12 1 1
5 9641 1 1 122 ILE HD13 H -5.350 19.649 -9.295 1.00 . A A . 122 ILE HD13 1 1
5 9642 1 1 122 ILE HG12 H -3.155 19.861 -8.247 1.00 . A A . 122 ILE HG12 1 1
5 9643 1 1 122 ILE HG13 H -2.983 18.107 -8.247 1.00 . A A . 122 ILE HG13 1 1
5 9644 1 1 122 ILE HG21 H -4.785 20.952 -6.645 1.00 . A A . 122 ILE HG21 1 1
5 9645 1 1 122 ILE HG22 H -5.836 19.938 -5.664 1.00 . A A . 122 ILE HG22 1 1
5 9646 1 1 122 ILE HG23 H -6.065 20.012 -7.410 1.00 . A A . 122 ILE HG23 1 1
5 9647 1 1 122 ILE N N -2.378 17.705 -5.808 1.00 . A A . 122 ILE N 1 1
5 9648 1 1 122 ILE O O -4.868 17.768 -4.164 1.00 . A A . 122 ILE O 1 1
5 9649 1 1 123 PRO C C -5.710 20.181 -1.938 1.00 . A A . 123 PRO C 1 1
5 9650 1 1 123 PRO CA C -4.366 19.430 -1.999 1.00 . A A . 123 PRO CA 1 1
5 9651 1 1 123 PRO CB C -3.337 20.087 -1.082 1.00 . A A . 123 PRO CB 1 1
5 9652 1 1 123 PRO CD C -2.728 20.600 -3.369 1.00 . A A . 123 PRO CD 1 1
5 9653 1 1 123 PRO CG C -2.643 21.098 -1.942 1.00 . A A . 123 PRO CG 1 1
5 9654 1 1 123 PRO HA H -4.517 18.403 -1.698 1.00 . A A . 123 PRO HA 1 1
5 9655 1 1 123 PRO HB2 H -3.839 20.551 -0.247 1.00 . A A . 123 PRO HB2 1 1
5 9656 1 1 123 PRO HB3 H -2.643 19.342 -0.722 1.00 . A A . 123 PRO HB3 1 1
5 9657 1 1 123 PRO HD2 H -3.058 21.390 -4.027 1.00 . A A . 123 PRO HD2 1 1
5 9658 1 1 123 PRO HD3 H -1.769 20.220 -3.694 1.00 . A A . 123 PRO HD3 1 1
5 9659 1 1 123 PRO HG2 H -3.144 22.050 -1.852 1.00 . A A . 123 PRO HG2 1 1
5 9660 1 1 123 PRO HG3 H -1.611 21.192 -1.638 1.00 . A A . 123 PRO HG3 1 1
5 9661 1 1 123 PRO N N -3.731 19.511 -3.310 1.00 . A A . 123 PRO N 1 1
5 9662 1 1 123 PRO O O -5.817 21.350 -2.364 1.00 . A A . 123 PRO O 1 1
5 9663 1 1 124 GLY C C -8.429 20.277 0.149 1.00 . A A . 124 GLY C 1 1
5 9664 1 1 124 GLY CA C -8.012 20.132 -1.301 1.00 . A A . 124 GLY CA 1 1
5 9665 1 1 124 GLY H H -6.616 18.581 -1.145 1.00 . A A . 124 GLY H 1 1
5 9666 1 1 124 GLY HA2 H -7.969 21.111 -1.756 1.00 . A A . 124 GLY HA2 1 1
5 9667 1 1 124 GLY HA3 H -8.747 19.536 -1.821 1.00 . A A . 124 GLY HA3 1 1
5 9668 1 1 124 GLY N N -6.723 19.514 -1.431 1.00 . A A . 124 GLY N 1 1
5 9669 1 1 124 GLY O O -7.577 20.457 1.028 1.00 . A A . 124 GLY O 1 1
5 9670 1 1 125 VAL C C -9.763 19.282 2.697 1.00 . A A . 125 VAL C 1 1
5 9671 1 1 125 VAL CA C -10.324 20.314 1.726 1.00 . A A . 125 VAL CA 1 1
5 9672 1 1 125 VAL CB C -11.875 20.154 1.682 1.00 . A A . 125 VAL CB 1 1
5 9673 1 1 125 VAL CG1 C -12.489 20.233 3.075 1.00 . A A . 125 VAL CG1 1 1
5 9674 1 1 125 VAL CG2 C -12.493 21.201 0.789 1.00 . A A . 125 VAL CG2 1 1
5 9675 1 1 125 VAL H H -10.323 20.060 -0.380 1.00 . A A . 125 VAL H 1 1
5 9676 1 1 125 VAL HA H -10.101 21.303 2.099 1.00 . A A . 125 VAL HA 1 1
5 9677 1 1 125 VAL HB H -12.101 19.181 1.270 1.00 . A A . 125 VAL HB 1 1
5 9678 1 1 125 VAL HG11 H -12.293 21.209 3.492 1.00 . A A . 125 VAL HG11 1 1
5 9679 1 1 125 VAL HG12 H -12.041 19.479 3.706 1.00 . A A . 125 VAL HG12 1 1
5 9680 1 1 125 VAL HG13 H -13.555 20.071 3.014 1.00 . A A . 125 VAL HG13 1 1
5 9681 1 1 125 VAL HG21 H -12.134 21.059 -0.217 1.00 . A A . 125 VAL HG21 1 1
5 9682 1 1 125 VAL HG22 H -12.227 22.189 1.137 1.00 . A A . 125 VAL HG22 1 1
5 9683 1 1 125 VAL HG23 H -13.566 21.089 0.806 1.00 . A A . 125 VAL HG23 1 1
5 9684 1 1 125 VAL N N -9.729 20.193 0.388 1.00 . A A . 125 VAL N 1 1
5 9685 1 1 125 VAL O O -9.899 18.064 2.480 1.00 . A A . 125 VAL O 1 1
5 9686 1 1 126 ALA C C -9.618 18.946 5.907 1.00 . A A . 126 ALA C 1 1
5 9687 1 1 126 ALA CA C -8.613 18.946 4.786 1.00 . A A . 126 ALA CA 1 1
5 9688 1 1 126 ALA CB C -7.267 19.429 5.277 1.00 . A A . 126 ALA CB 1 1
5 9689 1 1 126 ALA H H -8.917 20.736 3.748 1.00 . A A . 126 ALA H 1 1
5 9690 1 1 126 ALA HA H -8.516 17.938 4.419 1.00 . A A . 126 ALA HA 1 1
5 9691 1 1 126 ALA HB1 H -6.554 19.392 4.467 1.00 . A A . 126 ALA HB1 1 1
5 9692 1 1 126 ALA HB2 H -6.930 18.800 6.087 1.00 . A A . 126 ALA HB2 1 1
5 9693 1 1 126 ALA HB3 H -7.361 20.447 5.625 1.00 . A A . 126 ALA HB3 1 1
5 9694 1 1 126 ALA N N -9.094 19.771 3.713 1.00 . A A . 126 ALA N 1 1
5 9695 1 1 126 ALA O O -10.258 19.972 6.167 1.00 . A A . 126 ALA O 1 1
5 9696 1 1 127 TRP C C -9.936 17.719 8.988 1.00 . A A . 127 TRP C 1 1
5 9697 1 1 127 TRP CA C -10.700 17.714 7.666 1.00 . A A . 127 TRP CA 1 1
5 9698 1 1 127 TRP CB C -11.546 16.444 7.510 1.00 . A A . 127 TRP CB 1 1
5 9699 1 1 127 TRP CD1 C -13.173 17.258 5.690 1.00 . A A . 127 TRP CD1 1 1
5 9700 1 1 127 TRP CD2 C -12.115 15.345 5.187 1.00 . A A . 127 TRP CD2 1 1
5 9701 1 1 127 TRP CE2 C -12.965 15.681 4.117 1.00 . A A . 127 TRP CE2 1 1
5 9702 1 1 127 TRP CE3 C -11.349 14.180 5.095 1.00 . A A . 127 TRP CE3 1 1
5 9703 1 1 127 TRP CG C -12.257 16.370 6.184 1.00 . A A . 127 TRP CG 1 1
5 9704 1 1 127 TRP CH2 C -12.305 13.763 2.913 1.00 . A A . 127 TRP CH2 1 1
5 9705 1 1 127 TRP CZ2 C -13.069 14.894 2.973 1.00 . A A . 127 TRP CZ2 1 1
5 9706 1 1 127 TRP CZ3 C -11.452 13.401 3.960 1.00 . A A . 127 TRP CZ3 1 1
5 9707 1 1 127 TRP H H -9.251 17.025 6.305 1.00 . A A . 127 TRP H 1 1
5 9708 1 1 127 TRP HA H -11.346 18.580 7.634 1.00 . A A . 127 TRP HA 1 1
5 9709 1 1 127 TRP HB2 H -10.899 15.582 7.589 1.00 . A A . 127 TRP HB2 1 1
5 9710 1 1 127 TRP HB3 H -12.286 16.410 8.294 1.00 . A A . 127 TRP HB3 1 1
5 9711 1 1 127 TRP HD1 H -13.505 18.147 6.208 1.00 . A A . 127 TRP HD1 1 1
5 9712 1 1 127 TRP HE1 H -14.257 17.304 3.872 1.00 . A A . 127 TRP HE1 1 1
5 9713 1 1 127 TRP HE3 H -10.686 13.885 5.894 1.00 . A A . 127 TRP HE3 1 1
5 9714 1 1 127 TRP HH2 H -12.354 13.125 2.042 1.00 . A A . 127 TRP HH2 1 1
5 9715 1 1 127 TRP HZ2 H -13.723 15.157 2.154 1.00 . A A . 127 TRP HZ2 1 1
5 9716 1 1 127 TRP HZ3 H -10.866 12.499 3.873 1.00 . A A . 127 TRP HZ3 1 1
5 9717 1 1 127 TRP N N -9.764 17.824 6.563 1.00 . A A . 127 TRP N 1 1
5 9718 1 1 127 TRP NE1 N -13.604 16.847 4.449 1.00 . A A . 127 TRP NE1 1 1
5 9719 1 1 127 TRP O O -10.451 17.311 10.037 1.00 . A A . 127 TRP O 1 1
5 9720 1 1 128 GLY C C -6.704 19.212 9.764 1.00 . A A . 128 GLY C 1 1
5 9721 1 1 128 GLY CA C -7.868 18.306 10.064 1.00 . A A . 128 GLY CA 1 1
5 9722 1 1 128 GLY H H -8.381 18.558 8.070 1.00 . A A . 128 GLY H 1 1
5 9723 1 1 128 GLY HA2 H -8.431 18.698 10.898 1.00 . A A . 128 GLY HA2 1 1
5 9724 1 1 128 GLY HA3 H -7.491 17.325 10.311 1.00 . A A . 128 GLY HA3 1 1
5 9725 1 1 128 GLY N N -8.720 18.214 8.922 1.00 . A A . 128 GLY N 1 1
5 9726 1 1 128 GLY O O -6.634 19.782 8.668 1.00 . A A . 128 GLY O 1 1
5 9727 1 1 129 VAL C C -3.357 19.370 10.449 1.00 . A A . 129 VAL C 1 1
5 9728 1 1 129 VAL CA C -4.636 20.206 10.549 1.00 . A A . 129 VAL CA 1 1
5 9729 1 1 129 VAL CB C -4.533 21.186 11.761 1.00 . A A . 129 VAL CB 1 1
5 9730 1 1 129 VAL CG1 C -3.347 22.137 11.621 1.00 . A A . 129 VAL CG1 1 1
5 9731 1 1 129 VAL CG2 C -5.825 21.979 11.927 1.00 . A A . 129 VAL CG2 1 1
5 9732 1 1 129 VAL H H -5.878 18.775 11.499 1.00 . A A . 129 VAL H 1 1
5 9733 1 1 129 VAL HA H -4.762 20.779 9.641 1.00 . A A . 129 VAL HA 1 1
5 9734 1 1 129 VAL HB H -4.384 20.595 12.652 1.00 . A A . 129 VAL HB 1 1
5 9735 1 1 129 VAL HG11 H -2.432 21.565 11.591 1.00 . A A . 129 VAL HG11 1 1
5 9736 1 1 129 VAL HG12 H -3.325 22.819 12.457 1.00 . A A . 129 VAL HG12 1 1
5 9737 1 1 129 VAL HG13 H -3.448 22.696 10.704 1.00 . A A . 129 VAL HG13 1 1
5 9738 1 1 129 VAL HG21 H -6.015 22.548 11.030 1.00 . A A . 129 VAL HG21 1 1
5 9739 1 1 129 VAL HG22 H -5.728 22.650 12.767 1.00 . A A . 129 VAL HG22 1 1
5 9740 1 1 129 VAL HG23 H -6.647 21.299 12.100 1.00 . A A . 129 VAL HG23 1 1
5 9741 1 1 129 VAL N N -5.790 19.327 10.688 1.00 . A A . 129 VAL N 1 1
5 9742 1 1 129 VAL O O -3.233 18.341 11.121 1.00 . A A . 129 VAL O 1 1
5 9743 1 1 130 PHE C C -0.033 19.865 10.049 1.00 . A A . 130 PHE C 1 1
5 9744 1 1 130 PHE CA C -1.175 19.101 9.407 1.00 . A A . 130 PHE CA 1 1
5 9745 1 1 130 PHE CB C -0.885 18.911 7.915 1.00 . A A . 130 PHE CB 1 1
5 9746 1 1 130 PHE CD1 C -3.042 18.588 6.677 1.00 . A A . 130 PHE CD1 1 1
5 9747 1 1 130 PHE CD2 C -1.656 16.689 7.063 1.00 . A A . 130 PHE CD2 1 1
5 9748 1 1 130 PHE CE1 C -3.955 17.794 6.027 1.00 . A A . 130 PHE CE1 1 1
5 9749 1 1 130 PHE CE2 C -2.567 15.889 6.411 1.00 . A A . 130 PHE CE2 1 1
5 9750 1 1 130 PHE CG C -1.880 18.047 7.203 1.00 . A A . 130 PHE CG 1 1
5 9751 1 1 130 PHE CZ C -3.719 16.444 5.893 1.00 . A A . 130 PHE CZ 1 1
5 9752 1 1 130 PHE H H -2.584 20.635 9.111 1.00 . A A . 130 PHE H 1 1
5 9753 1 1 130 PHE HA H -1.256 18.129 9.871 1.00 . A A . 130 PHE HA 1 1
5 9754 1 1 130 PHE HB2 H -0.885 19.879 7.437 1.00 . A A . 130 PHE HB2 1 1
5 9755 1 1 130 PHE HB3 H 0.092 18.464 7.803 1.00 . A A . 130 PHE HB3 1 1
5 9756 1 1 130 PHE HD1 H -3.228 19.648 6.781 1.00 . A A . 130 PHE HD1 1 1
5 9757 1 1 130 PHE HD2 H -0.753 16.256 7.469 1.00 . A A . 130 PHE HD2 1 1
5 9758 1 1 130 PHE HE1 H -4.858 18.228 5.623 1.00 . A A . 130 PHE HE1 1 1
5 9759 1 1 130 PHE HE2 H -2.381 14.830 6.308 1.00 . A A . 130 PHE HE2 1 1
5 9760 1 1 130 PHE HZ H -4.438 15.821 5.382 1.00 . A A . 130 PHE HZ 1 1
5 9761 1 1 130 PHE N N -2.434 19.801 9.608 1.00 . A A . 130 PHE N 1 1
5 9762 1 1 130 PHE O O 0.200 21.038 9.734 1.00 . A A . 130 PHE O 1 1
5 9763 1 1 131 LYS C C 2.917 18.727 11.566 1.00 . A A . 131 LYS C 1 1
5 9764 1 1 131 LYS CA C 1.791 19.755 11.627 1.00 . A A . 131 LYS CA 1 1
5 9765 1 1 131 LYS CB C 1.435 20.072 13.096 1.00 . A A . 131 LYS CB 1 1
5 9766 1 1 131 LYS CD C 1.052 22.540 12.833 1.00 . A A . 131 LYS CD 1 1
5 9767 1 1 131 LYS CE C 0.091 23.690 13.047 1.00 . A A . 131 LYS CE 1 1
5 9768 1 1 131 LYS CG C 0.450 21.219 13.288 1.00 . A A . 131 LYS CG 1 1
5 9769 1 1 131 LYS H H 0.402 18.288 11.166 1.00 . A A . 131 LYS H 1 1
5 9770 1 1 131 LYS HA H 2.100 20.659 11.125 1.00 . A A . 131 LYS HA 1 1
5 9771 1 1 131 LYS HB2 H 1.002 19.189 13.540 1.00 . A A . 131 LYS HB2 1 1
5 9772 1 1 131 LYS HB3 H 2.342 20.312 13.630 1.00 . A A . 131 LYS HB3 1 1
5 9773 1 1 131 LYS HD2 H 1.952 22.727 13.398 1.00 . A A . 131 LYS HD2 1 1
5 9774 1 1 131 LYS HD3 H 1.294 22.477 11.782 1.00 . A A . 131 LYS HD3 1 1
5 9775 1 1 131 LYS HE2 H -0.793 23.513 12.452 1.00 . A A . 131 LYS HE2 1 1
5 9776 1 1 131 LYS HE3 H -0.179 23.717 14.092 1.00 . A A . 131 LYS HE3 1 1
5 9777 1 1 131 LYS HG2 H -0.436 21.019 12.706 1.00 . A A . 131 LYS HG2 1 1
5 9778 1 1 131 LYS HG3 H 0.190 21.289 14.333 1.00 . A A . 131 LYS HG3 1 1
5 9779 1 1 131 LYS HZ1 H 0.018 25.768 12.786 1.00 . A A . 131 LYS HZ1 1 1
5 9780 1 1 131 LYS HZ2 H 0.990 24.971 11.664 1.00 . A A . 131 LYS HZ2 1 1
5 9781 1 1 131 LYS HZ3 H 1.537 25.194 13.235 1.00 . A A . 131 LYS HZ3 1 1
5 9782 1 1 131 LYS N N 0.650 19.216 10.941 1.00 . A A . 131 LYS N 1 1
5 9783 1 1 131 LYS NZ N 0.694 24.989 12.660 1.00 . A A . 131 LYS NZ 1 1
5 9784 1 1 131 LYS O O 3.438 18.490 10.475 1.00 . A A . 131 LYS O 1 1
5 9785 1 1 131 LYS OXT O 3.294 18.159 12.609 1.00 . A A . 131 LYS OXT 1 1
6 9786 1 1 1 SER C C -47.642 -29.594 -45.055 1.00 . A A . 1 SER C 1 1
6 9787 1 1 1 SER CA C -47.547 -30.580 -46.211 1.00 . A A . 1 SER CA 1 1
6 9788 1 1 1 SER CB C -48.140 -29.989 -47.478 1.00 . A A . 1 SER CB 1 1
6 9789 1 1 1 SER H1 H -49.262 -31.505 -45.664 1.00 . A A . 1 SER H1 1 1
6 9790 1 1 1 SER H2 H -47.889 -32.253 -45.049 1.00 . A A . 1 SER H2 1 1
6 9791 1 1 1 SER H3 H -48.299 -32.416 -46.694 1.00 . A A . 1 SER H3 1 1
6 9792 1 1 1 SER HA H -46.512 -30.836 -46.384 1.00 . A A . 1 SER HA 1 1
6 9793 1 1 1 SER HB2 H -49.155 -29.677 -47.284 1.00 . A A . 1 SER HB2 1 1
6 9794 1 1 1 SER HB3 H -47.553 -29.139 -47.793 1.00 . A A . 1 SER HB3 1 1
6 9795 1 1 1 SER HG H -47.348 -30.796 -49.058 1.00 . A A . 1 SER HG 1 1
6 9796 1 1 1 SER N N -48.282 -31.772 -45.881 1.00 . A A . 1 SER N 1 1
6 9797 1 1 1 SER O O -48.674 -29.533 -44.373 1.00 . A A . 1 SER O 1 1
6 9798 1 1 1 SER OG O -48.139 -30.961 -48.526 1.00 . A A . 1 SER OG 1 1
6 9799 1 1 2 ASN C C -45.276 -26.994 -43.977 1.00 . A A . 2 ASN C 1 1
6 9800 1 1 2 ASN CA C -46.504 -27.859 -43.768 1.00 . A A . 2 ASN CA 1 1
6 9801 1 1 2 ASN CB C -46.459 -28.485 -42.360 1.00 . A A . 2 ASN CB 1 1
6 9802 1 1 2 ASN CG C -46.414 -27.426 -41.259 1.00 . A A . 2 ASN CG 1 1
6 9803 1 1 2 ASN H H -45.772 -28.970 -45.376 1.00 . A A . 2 ASN H 1 1
6 9804 1 1 2 ASN HA H -47.385 -27.239 -43.855 1.00 . A A . 2 ASN HA 1 1
6 9805 1 1 2 ASN HB2 H -47.339 -29.095 -42.217 1.00 . A A . 2 ASN HB2 1 1
6 9806 1 1 2 ASN HB3 H -45.578 -29.105 -42.278 1.00 . A A . 2 ASN HB3 1 1
6 9807 1 1 2 ASN HD21 H -48.387 -27.398 -41.173 1.00 . A A . 2 ASN HD21 1 1
6 9808 1 1 2 ASN HD22 H -47.578 -26.314 -40.099 1.00 . A A . 2 ASN HD22 1 1
6 9809 1 1 2 ASN N N -46.570 -28.864 -44.814 1.00 . A A . 2 ASN N 1 1
6 9810 1 1 2 ASN ND2 N -47.568 -27.008 -40.795 1.00 . A A . 2 ASN ND2 1 1
6 9811 1 1 2 ASN O O -44.153 -27.458 -43.821 1.00 . A A . 2 ASN O 1 1
6 9812 1 1 2 ASN OD1 O -45.337 -26.991 -40.837 1.00 . A A . 2 ASN OD1 1 1
6 9813 1 1 3 ALA C C -44.736 -23.635 -43.714 1.00 . A A . 3 ALA C 1 1
6 9814 1 1 3 ALA CA C -44.423 -24.836 -44.564 1.00 . A A . 3 ALA CA 1 1
6 9815 1 1 3 ALA CB C -44.300 -24.437 -46.031 1.00 . A A . 3 ALA CB 1 1
6 9816 1 1 3 ALA H H -46.403 -25.493 -44.581 1.00 . A A . 3 ALA H 1 1
6 9817 1 1 3 ALA HA H -43.498 -25.285 -44.234 1.00 . A A . 3 ALA HA 1 1
6 9818 1 1 3 ALA HB1 H -43.502 -23.720 -46.144 1.00 . A A . 3 ALA HB1 1 1
6 9819 1 1 3 ALA HB2 H -45.229 -23.997 -46.362 1.00 . A A . 3 ALA HB2 1 1
6 9820 1 1 3 ALA HB3 H -44.085 -25.314 -46.623 1.00 . A A . 3 ALA HB3 1 1
6 9821 1 1 3 ALA N N -45.488 -25.786 -44.386 1.00 . A A . 3 ALA N 1 1
6 9822 1 1 3 ALA O O -45.908 -23.364 -43.452 1.00 . A A . 3 ALA O 1 1
6 9823 1 1 4 LYS C C -44.303 -20.586 -43.284 1.00 . A A . 4 LYS C 1 1
6 9824 1 1 4 LYS CA C -43.944 -21.792 -42.432 1.00 . A A . 4 LYS CA 1 1
6 9825 1 1 4 LYS CB C -42.688 -21.488 -41.618 1.00 . A A . 4 LYS CB 1 1
6 9826 1 1 4 LYS CD C -41.590 -20.015 -39.903 1.00 . A A . 4 LYS CD 1 1
6 9827 1 1 4 LYS CE C -41.814 -19.129 -38.682 1.00 . A A . 4 LYS CE 1 1
6 9828 1 1 4 LYS CG C -42.904 -20.479 -40.505 1.00 . A A . 4 LYS CG 1 1
6 9829 1 1 4 LYS H H -42.819 -23.173 -43.543 1.00 . A A . 4 LYS H 1 1
6 9830 1 1 4 LYS HA H -44.758 -22.015 -41.757 1.00 . A A . 4 LYS HA 1 1
6 9831 1 1 4 LYS HB2 H -42.341 -22.409 -41.173 1.00 . A A . 4 LYS HB2 1 1
6 9832 1 1 4 LYS HB3 H -41.924 -21.107 -42.279 1.00 . A A . 4 LYS HB3 1 1
6 9833 1 1 4 LYS HD2 H -41.012 -20.879 -39.611 1.00 . A A . 4 LYS HD2 1 1
6 9834 1 1 4 LYS HD3 H -41.043 -19.455 -40.649 1.00 . A A . 4 LYS HD3 1 1
6 9835 1 1 4 LYS HE2 H -42.161 -19.747 -37.866 1.00 . A A . 4 LYS HE2 1 1
6 9836 1 1 4 LYS HE3 H -40.878 -18.665 -38.408 1.00 . A A . 4 LYS HE3 1 1
6 9837 1 1 4 LYS HG2 H -43.422 -19.624 -40.914 1.00 . A A . 4 LYS HG2 1 1
6 9838 1 1 4 LYS HG3 H -43.508 -20.932 -39.732 1.00 . A A . 4 LYS HG3 1 1
6 9839 1 1 4 LYS HZ1 H -42.819 -17.293 -38.249 1.00 . A A . 4 LYS HZ1 1 1
6 9840 1 1 4 LYS HZ2 H -43.764 -18.509 -38.924 1.00 . A A . 4 LYS HZ2 1 1
6 9841 1 1 4 LYS HZ3 H -42.703 -17.661 -39.878 1.00 . A A . 4 LYS HZ3 1 1
6 9842 1 1 4 LYS N N -43.733 -22.931 -43.282 1.00 . A A . 4 LYS N 1 1
6 9843 1 1 4 LYS NZ N -42.818 -18.084 -38.934 1.00 . A A . 4 LYS NZ 1 1
6 9844 1 1 4 LYS O O -43.583 -20.239 -44.233 1.00 . A A . 4 LYS O 1 1
6 9845 1 1 5 ASN C C -45.280 -17.594 -42.923 1.00 . A A . 5 ASN C 1 1
6 9846 1 1 5 ASN CA C -45.828 -18.782 -43.681 1.00 . A A . 5 ASN CA 1 1
6 9847 1 1 5 ASN CB C -47.358 -18.704 -43.788 1.00 . A A . 5 ASN CB 1 1
6 9848 1 1 5 ASN CG C -47.842 -17.458 -44.529 1.00 . A A . 5 ASN CG 1 1
6 9849 1 1 5 ASN H H -45.987 -20.350 -42.282 1.00 . A A . 5 ASN H 1 1
6 9850 1 1 5 ASN HA H -45.392 -18.796 -44.669 1.00 . A A . 5 ASN HA 1 1
6 9851 1 1 5 ASN HB2 H -47.720 -19.574 -44.314 1.00 . A A . 5 ASN HB2 1 1
6 9852 1 1 5 ASN HB3 H -47.775 -18.696 -42.791 1.00 . A A . 5 ASN HB3 1 1
6 9853 1 1 5 ASN HD21 H -49.516 -17.474 -43.507 1.00 . A A . 5 ASN HD21 1 1
6 9854 1 1 5 ASN HD22 H -49.354 -16.207 -44.677 1.00 . A A . 5 ASN HD22 1 1
6 9855 1 1 5 ASN N N -45.415 -19.984 -42.993 1.00 . A A . 5 ASN N 1 1
6 9856 1 1 5 ASN ND2 N -49.016 -16.999 -44.205 1.00 . A A . 5 ASN ND2 1 1
6 9857 1 1 5 ASN O O -45.544 -17.460 -41.729 1.00 . A A . 5 ASN O 1 1
6 9858 1 1 5 ASN OD1 O -47.157 -16.925 -45.393 1.00 . A A . 5 ASN OD1 1 1
6 9859 1 1 6 TYR C C -42.598 -16.044 -42.233 1.00 . A A . 6 TYR C 1 1
6 9860 1 1 6 TYR CA C -43.791 -15.607 -43.057 1.00 . A A . 6 TYR CA 1 1
6 9861 1 1 6 TYR CB C -44.688 -14.649 -42.233 1.00 . A A . 6 TYR CB 1 1
6 9862 1 1 6 TYR CD1 C -45.538 -13.006 -43.937 1.00 . A A . 6 TYR CD1 1 1
6 9863 1 1 6 TYR CD2 C -47.116 -14.400 -42.834 1.00 . A A . 6 TYR CD2 1 1
6 9864 1 1 6 TYR CE1 C -46.554 -12.420 -44.655 1.00 . A A . 6 TYR CE1 1 1
6 9865 1 1 6 TYR CE2 C -48.137 -13.819 -43.547 1.00 . A A . 6 TYR CE2 1 1
6 9866 1 1 6 TYR CG C -45.802 -14.009 -43.018 1.00 . A A . 6 TYR CG 1 1
6 9867 1 1 6 TYR CZ C -47.851 -12.831 -44.457 1.00 . A A . 6 TYR CZ 1 1
6 9868 1 1 6 TYR H H -44.366 -16.958 -44.570 1.00 . A A . 6 TYR H 1 1
6 9869 1 1 6 TYR HA H -43.403 -15.073 -43.911 1.00 . A A . 6 TYR HA 1 1
6 9870 1 1 6 TYR HB2 H -45.138 -15.207 -41.426 1.00 . A A . 6 TYR HB2 1 1
6 9871 1 1 6 TYR HB3 H -44.075 -13.865 -41.814 1.00 . A A . 6 TYR HB3 1 1
6 9872 1 1 6 TYR HD1 H -44.518 -12.690 -44.091 1.00 . A A . 6 TYR HD1 1 1
6 9873 1 1 6 TYR HD2 H -47.337 -15.178 -42.117 1.00 . A A . 6 TYR HD2 1 1
6 9874 1 1 6 TYR HE1 H -46.334 -11.640 -45.369 1.00 . A A . 6 TYR HE1 1 1
6 9875 1 1 6 TYR HE2 H -49.155 -14.144 -43.391 1.00 . A A . 6 TYR HE2 1 1
6 9876 1 1 6 TYR HH H -48.594 -12.305 -46.106 1.00 . A A . 6 TYR HH 1 1
6 9877 1 1 6 TYR N N -44.498 -16.771 -43.617 1.00 . A A . 6 TYR N 1 1
6 9878 1 1 6 TYR O O -42.718 -16.849 -41.302 1.00 . A A . 6 TYR O 1 1
6 9879 1 1 6 TYR OH O -48.872 -12.251 -45.180 1.00 . A A . 6 TYR OH 1 1
6 9880 1 1 7 MET C C -40.032 -14.819 -40.765 1.00 . A A . 7 MET C 1 1
6 9881 1 1 7 MET CA C -40.260 -15.871 -41.817 1.00 . A A . 7 MET CA 1 1
6 9882 1 1 7 MET CB C -39.020 -16.057 -42.709 1.00 . A A . 7 MET CB 1 1
6 9883 1 1 7 MET CE C -38.062 -19.065 -41.955 1.00 . A A . 7 MET CE 1 1
6 9884 1 1 7 MET CG C -39.145 -17.186 -43.727 1.00 . A A . 7 MET CG 1 1
6 9885 1 1 7 MET H H -41.392 -14.918 -43.325 1.00 . A A . 7 MET H 1 1
6 9886 1 1 7 MET HA H -40.471 -16.799 -41.304 1.00 . A A . 7 MET HA 1 1
6 9887 1 1 7 MET HB2 H -38.844 -15.138 -43.247 1.00 . A A . 7 MET HB2 1 1
6 9888 1 1 7 MET HB3 H -38.165 -16.258 -42.081 1.00 . A A . 7 MET HB3 1 1
6 9889 1 1 7 MET HE1 H -38.148 -20.016 -41.451 1.00 . A A . 7 MET HE1 1 1
6 9890 1 1 7 MET HE2 H -37.982 -18.275 -41.222 1.00 . A A . 7 MET HE2 1 1
6 9891 1 1 7 MET HE3 H -37.182 -19.065 -42.579 1.00 . A A . 7 MET HE3 1 1
6 9892 1 1 7 MET HG2 H -39.934 -16.940 -44.422 1.00 . A A . 7 MET HG2 1 1
6 9893 1 1 7 MET HG3 H -38.214 -17.265 -44.268 1.00 . A A . 7 MET HG3 1 1
6 9894 1 1 7 MET N N -41.445 -15.544 -42.568 1.00 . A A . 7 MET N 1 1
6 9895 1 1 7 MET O O -39.213 -13.916 -40.926 1.00 . A A . 7 MET O 1 1
6 9896 1 1 7 MET SD S -39.517 -18.798 -42.974 1.00 . A A . 7 MET SD 1 1
6 9897 1 1 8 ASP C C -40.108 -14.602 -37.429 1.00 . A A . 8 ASP C 1 1
6 9898 1 1 8 ASP CA C -40.779 -13.955 -38.643 1.00 . A A . 8 ASP CA 1 1
6 9899 1 1 8 ASP CB C -42.194 -13.416 -38.321 1.00 . A A . 8 ASP CB 1 1
6 9900 1 1 8 ASP CG C -43.178 -14.455 -37.803 1.00 . A A . 8 ASP CG 1 1
6 9901 1 1 8 ASP H H -41.498 -15.605 -39.677 1.00 . A A . 8 ASP H 1 1
6 9902 1 1 8 ASP HA H -40.156 -13.134 -38.966 1.00 . A A . 8 ASP HA 1 1
6 9903 1 1 8 ASP HB2 H -42.110 -12.638 -37.577 1.00 . A A . 8 ASP HB2 1 1
6 9904 1 1 8 ASP HB3 H -42.601 -12.981 -39.221 1.00 . A A . 8 ASP HB3 1 1
6 9905 1 1 8 ASP N N -40.829 -14.891 -39.734 1.00 . A A . 8 ASP N 1 1
6 9906 1 1 8 ASP O O -39.637 -15.750 -37.523 1.00 . A A . 8 ASP O 1 1
6 9907 1 1 8 ASP OD1 O -42.994 -15.658 -38.034 1.00 . A A . 8 ASP OD1 1 1
6 9908 1 1 8 ASP OD2 O -44.164 -14.071 -37.125 1.00 . A A . 8 ASP OD2 1 1
6 9909 1 1 9 LYS C C -37.831 -14.224 -35.368 1.00 . A A . 9 LYS C 1 1
6 9910 1 1 9 LYS CA C -39.319 -14.256 -35.074 1.00 . A A . 9 LYS CA 1 1
6 9911 1 1 9 LYS CB C -39.722 -15.638 -34.461 1.00 . A A . 9 LYS CB 1 1
6 9912 1 1 9 LYS CD C -42.205 -15.746 -34.854 1.00 . A A . 9 LYS CD 1 1
6 9913 1 1 9 LYS CE C -43.592 -15.778 -34.233 1.00 . A A . 9 LYS CE 1 1
6 9914 1 1 9 LYS CG C -41.112 -15.721 -33.822 1.00 . A A . 9 LYS CG 1 1
6 9915 1 1 9 LYS H H -40.535 -13.006 -36.289 1.00 . A A . 9 LYS H 1 1
6 9916 1 1 9 LYS HA H -39.507 -13.466 -34.360 1.00 . A A . 9 LYS HA 1 1
6 9917 1 1 9 LYS HB2 H -39.690 -16.373 -35.251 1.00 . A A . 9 LYS HB2 1 1
6 9918 1 1 9 LYS HB3 H -38.985 -15.905 -33.718 1.00 . A A . 9 LYS HB3 1 1
6 9919 1 1 9 LYS HD2 H -42.109 -14.855 -35.460 1.00 . A A . 9 LYS HD2 1 1
6 9920 1 1 9 LYS HD3 H -42.070 -16.616 -35.481 1.00 . A A . 9 LYS HD3 1 1
6 9921 1 1 9 LYS HE2 H -43.656 -16.630 -33.574 1.00 . A A . 9 LYS HE2 1 1
6 9922 1 1 9 LYS HE3 H -43.743 -14.873 -33.663 1.00 . A A . 9 LYS HE3 1 1
6 9923 1 1 9 LYS HG2 H -41.176 -16.626 -33.235 1.00 . A A . 9 LYS HG2 1 1
6 9924 1 1 9 LYS HG3 H -41.253 -14.864 -33.179 1.00 . A A . 9 LYS HG3 1 1
6 9925 1 1 9 LYS HZ1 H -44.561 -16.789 -35.771 1.00 . A A . 9 LYS HZ1 1 1
6 9926 1 1 9 LYS HZ2 H -44.538 -15.121 -35.972 1.00 . A A . 9 LYS HZ2 1 1
6 9927 1 1 9 LYS HZ3 H -45.599 -15.832 -34.860 1.00 . A A . 9 LYS HZ3 1 1
6 9928 1 1 9 LYS N N -40.064 -13.868 -36.304 1.00 . A A . 9 LYS N 1 1
6 9929 1 1 9 LYS NZ N -44.645 -15.886 -35.266 1.00 . A A . 9 LYS NZ 1 1
6 9930 1 1 9 LYS O O -37.020 -14.898 -34.720 1.00 . A A . 9 LYS O 1 1
6 9931 1 1 10 GLY C C -35.437 -12.171 -35.993 1.00 . A A . 10 GLY C 1 1
6 9932 1 1 10 GLY CA C -36.121 -13.274 -36.725 1.00 . A A . 10 GLY CA 1 1
6 9933 1 1 10 GLY H H -38.156 -12.808 -36.701 1.00 . A A . 10 GLY H 1 1
6 9934 1 1 10 GLY HA2 H -35.607 -14.204 -36.532 1.00 . A A . 10 GLY HA2 1 1
6 9935 1 1 10 GLY HA3 H -36.096 -13.058 -37.783 1.00 . A A . 10 GLY HA3 1 1
6 9936 1 1 10 GLY N N -37.474 -13.392 -36.306 1.00 . A A . 10 GLY N 1 1
6 9937 1 1 10 GLY O O -35.349 -11.047 -36.502 1.00 . A A . 10 GLY O 1 1
6 9938 1 1 11 THR C C -33.125 -10.903 -34.700 1.00 . A A . 11 THR C 1 1
6 9939 1 1 11 THR CA C -34.288 -11.551 -33.915 1.00 . A A . 11 THR CA 1 1
6 9940 1 1 11 THR CB C -33.728 -12.317 -32.702 1.00 . A A . 11 THR CB 1 1
6 9941 1 1 11 THR CG2 C -33.314 -11.350 -31.605 1.00 . A A . 11 THR CG2 1 1
6 9942 1 1 11 THR H H -35.230 -13.365 -34.418 1.00 . A A . 11 THR H 1 1
6 9943 1 1 11 THR HA H -34.972 -10.791 -33.569 1.00 . A A . 11 THR HA 1 1
6 9944 1 1 11 THR HB H -32.870 -12.889 -33.022 1.00 . A A . 11 THR HB 1 1
6 9945 1 1 11 THR HG1 H -34.322 -13.851 -31.614 1.00 . A A . 11 THR HG1 1 1
6 9946 1 1 11 THR HG21 H -32.526 -10.708 -31.972 1.00 . A A . 11 THR HG21 1 1
6 9947 1 1 11 THR HG22 H -32.954 -11.907 -30.753 1.00 . A A . 11 THR HG22 1 1
6 9948 1 1 11 THR HG23 H -34.162 -10.751 -31.310 1.00 . A A . 11 THR HG23 1 1
6 9949 1 1 11 THR N N -35.013 -12.476 -34.774 1.00 . A A . 11 THR N 1 1
6 9950 1 1 11 THR O O -32.096 -11.537 -34.962 1.00 . A A . 11 THR O 1 1
6 9951 1 1 11 THR OG1 O -34.750 -13.204 -32.187 1.00 . A A . 11 THR OG1 1 1
6 9952 1 1 12 SER C C -31.253 -8.258 -35.205 1.00 . A A . 12 SER C 1 1
6 9953 1 1 12 SER CA C -32.402 -8.951 -35.960 1.00 . A A . 12 SER CA 1 1
6 9954 1 1 12 SER CB C -33.209 -7.938 -36.765 1.00 . A A . 12 SER CB 1 1
6 9955 1 1 12 SER H H -34.117 -9.185 -34.763 1.00 . A A . 12 SER H 1 1
6 9956 1 1 12 SER HA H -31.988 -9.668 -36.652 1.00 . A A . 12 SER HA 1 1
6 9957 1 1 12 SER HB2 H -33.597 -7.183 -36.098 1.00 . A A . 12 SER HB2 1 1
6 9958 1 1 12 SER HB3 H -32.573 -7.474 -37.506 1.00 . A A . 12 SER HB3 1 1
6 9959 1 1 12 SER HG H -34.419 -9.469 -37.063 1.00 . A A . 12 SER HG 1 1
6 9960 1 1 12 SER N N -33.313 -9.656 -35.078 1.00 . A A . 12 SER N 1 1
6 9961 1 1 12 SER O O -30.602 -7.358 -35.739 1.00 . A A . 12 SER O 1 1
6 9962 1 1 12 SER OG O -34.305 -8.579 -37.432 1.00 . A A . 12 SER OG 1 1
6 9963 1 1 13 SER C C -28.561 -8.644 -33.718 1.00 . A A . 13 SER C 1 1
6 9964 1 1 13 SER CA C -29.924 -8.141 -33.207 1.00 . A A . 13 SER CA 1 1
6 9965 1 1 13 SER CB C -30.146 -8.548 -31.769 1.00 . A A . 13 SER CB 1 1
6 9966 1 1 13 SER H H -31.491 -9.458 -33.645 1.00 . A A . 13 SER H 1 1
6 9967 1 1 13 SER HA H -29.966 -7.064 -33.287 1.00 . A A . 13 SER HA 1 1
6 9968 1 1 13 SER HB2 H -30.008 -9.615 -31.679 1.00 . A A . 13 SER HB2 1 1
6 9969 1 1 13 SER HB3 H -29.443 -8.034 -31.131 1.00 . A A . 13 SER HB3 1 1
6 9970 1 1 13 SER HG H -31.740 -7.445 -31.891 1.00 . A A . 13 SER HG 1 1
6 9971 1 1 13 SER N N -30.981 -8.704 -34.005 1.00 . A A . 13 SER N 1 1
6 9972 1 1 13 SER O O -28.472 -9.735 -34.294 1.00 . A A . 13 SER O 1 1
6 9973 1 1 13 SER OG O -31.473 -8.209 -31.362 1.00 . A A . 13 SER OG 1 1
6 9974 1 1 14 SER C C -25.494 -9.173 -33.034 1.00 . A A . 14 SER C 1 1
6 9975 1 1 14 SER CA C -26.211 -8.243 -34.023 1.00 . A A . 14 SER CA 1 1
6 9976 1 1 14 SER CB C -25.378 -6.999 -34.297 1.00 . A A . 14 SER CB 1 1
6 9977 1 1 14 SER H H -27.611 -6.999 -33.068 1.00 . A A . 14 SER H 1 1
6 9978 1 1 14 SER HA H -26.356 -8.773 -34.953 1.00 . A A . 14 SER HA 1 1
6 9979 1 1 14 SER HB2 H -25.158 -6.499 -33.366 1.00 . A A . 14 SER HB2 1 1
6 9980 1 1 14 SER HB3 H -24.456 -7.281 -34.785 1.00 . A A . 14 SER HB3 1 1
6 9981 1 1 14 SER HG H -26.647 -6.624 -35.740 1.00 . A A . 14 SER HG 1 1
6 9982 1 1 14 SER N N -27.518 -7.859 -33.534 1.00 . A A . 14 SER N 1 1
6 9983 1 1 14 SER O O -24.616 -9.939 -33.420 1.00 . A A . 14 SER O 1 1
6 9984 1 1 14 SER OG O -26.089 -6.104 -35.145 1.00 . A A . 14 SER OG 1 1
6 9985 1 1 15 THR C C -23.836 -9.542 -30.297 1.00 . A A . 15 THR C 1 1
6 9986 1 1 15 THR CA C -25.307 -9.896 -30.663 1.00 . A A . 15 THR CA 1 1
6 9987 1 1 15 THR CB C -25.492 -11.410 -30.961 1.00 . A A . 15 THR CB 1 1
6 9988 1 1 15 THR CG2 C -25.139 -12.262 -29.751 1.00 . A A . 15 THR CG2 1 1
6 9989 1 1 15 THR H H -26.515 -8.388 -31.519 1.00 . A A . 15 THR H 1 1
6 9990 1 1 15 THR HA H -25.896 -9.648 -29.793 1.00 . A A . 15 THR HA 1 1
6 9991 1 1 15 THR HB H -24.870 -11.683 -31.801 1.00 . A A . 15 THR HB 1 1
6 9992 1 1 15 THR HG1 H -26.937 -12.463 -31.785 1.00 . A A . 15 THR HG1 1 1
6 9993 1 1 15 THR HG21 H -25.275 -13.305 -29.997 1.00 . A A . 15 THR HG21 1 1
6 9994 1 1 15 THR HG22 H -25.784 -12.000 -28.925 1.00 . A A . 15 THR HG22 1 1
6 9995 1 1 15 THR HG23 H -24.109 -12.090 -29.475 1.00 . A A . 15 THR HG23 1 1
6 9996 1 1 15 THR N N -25.848 -9.065 -31.756 1.00 . A A . 15 THR N 1 1
6 9997 1 1 15 THR O O -23.406 -9.702 -29.147 1.00 . A A . 15 THR O 1 1
6 9998 1 1 15 THR OG1 O -26.876 -11.637 -31.288 1.00 . A A . 15 THR OG1 1 1
6 9999 1 1 16 VAL C C -21.736 -7.231 -30.339 1.00 . A A . 16 VAL C 1 1
6 10000 1 1 16 VAL CA C -21.738 -8.602 -31.023 1.00 . A A . 16 VAL CA 1 1
6 10001 1 1 16 VAL CB C -20.853 -8.628 -32.306 1.00 . A A . 16 VAL CB 1 1
6 10002 1 1 16 VAL CG1 C -20.570 -10.067 -32.699 1.00 . A A . 16 VAL CG1 1 1
6 10003 1 1 16 VAL CG2 C -21.530 -7.908 -33.478 1.00 . A A . 16 VAL CG2 1 1
6 10004 1 1 16 VAL H H -23.456 -9.029 -32.167 1.00 . A A . 16 VAL H 1 1
6 10005 1 1 16 VAL HA H -21.331 -9.304 -30.311 1.00 . A A . 16 VAL HA 1 1
6 10006 1 1 16 VAL HB H -19.915 -8.137 -32.088 1.00 . A A . 16 VAL HB 1 1
6 10007 1 1 16 VAL HG11 H -20.064 -10.572 -31.890 1.00 . A A . 16 VAL HG11 1 1
6 10008 1 1 16 VAL HG12 H -19.937 -10.076 -33.573 1.00 . A A . 16 VAL HG12 1 1
6 10009 1 1 16 VAL HG13 H -21.498 -10.573 -32.919 1.00 . A A . 16 VAL HG13 1 1
6 10010 1 1 16 VAL HG21 H -20.881 -7.941 -34.340 1.00 . A A . 16 VAL HG21 1 1
6 10011 1 1 16 VAL HG22 H -21.716 -6.878 -33.207 1.00 . A A . 16 VAL HG22 1 1
6 10012 1 1 16 VAL HG23 H -22.465 -8.396 -33.711 1.00 . A A . 16 VAL HG23 1 1
6 10013 1 1 16 VAL N N -23.085 -9.055 -31.259 1.00 . A A . 16 VAL N 1 1
6 10014 1 1 16 VAL O O -21.712 -6.183 -30.976 1.00 . A A . 16 VAL O 1 1
6 10015 1 1 17 VAL C C -20.598 -5.811 -27.557 1.00 . A A . 17 VAL C 1 1
6 10016 1 1 17 VAL CA C -21.920 -6.053 -28.242 1.00 . A A . 17 VAL CA 1 1
6 10017 1 1 17 VAL CB C -23.044 -6.105 -27.167 1.00 . A A . 17 VAL CB 1 1
6 10018 1 1 17 VAL CG1 C -24.417 -6.145 -27.819 1.00 . A A . 17 VAL CG1 1 1
6 10019 1 1 17 VAL CG2 C -22.861 -7.310 -26.241 1.00 . A A . 17 VAL CG2 1 1
6 10020 1 1 17 VAL H H -21.961 -8.134 -28.605 1.00 . A A . 17 VAL H 1 1
6 10021 1 1 17 VAL HA H -22.124 -5.226 -28.907 1.00 . A A . 17 VAL HA 1 1
6 10022 1 1 17 VAL HB H -22.979 -5.206 -26.570 1.00 . A A . 17 VAL HB 1 1
6 10023 1 1 17 VAL HG11 H -24.484 -7.007 -28.466 1.00 . A A . 17 VAL HG11 1 1
6 10024 1 1 17 VAL HG12 H -24.566 -5.245 -28.398 1.00 . A A . 17 VAL HG12 1 1
6 10025 1 1 17 VAL HG13 H -25.174 -6.208 -27.053 1.00 . A A . 17 VAL HG13 1 1
6 10026 1 1 17 VAL HG21 H -23.634 -7.311 -25.488 1.00 . A A . 17 VAL HG21 1 1
6 10027 1 1 17 VAL HG22 H -21.895 -7.251 -25.762 1.00 . A A . 17 VAL HG22 1 1
6 10028 1 1 17 VAL HG23 H -22.919 -8.221 -26.817 1.00 . A A . 17 VAL HG23 1 1
6 10029 1 1 17 VAL N N -21.872 -7.259 -29.042 1.00 . A A . 17 VAL N 1 1
6 10030 1 1 17 VAL O O -20.384 -4.757 -26.966 1.00 . A A . 17 VAL O 1 1
6 10031 1 1 18 LYS C C -17.534 -5.726 -27.772 1.00 . A A . 18 LYS C 1 1
6 10032 1 1 18 LYS CA C -18.433 -6.685 -26.987 1.00 . A A . 18 LYS CA 1 1
6 10033 1 1 18 LYS CB C -17.780 -8.070 -26.831 1.00 . A A . 18 LYS CB 1 1
6 10034 1 1 18 LYS CD C -16.754 -7.661 -24.565 1.00 . A A . 18 LYS CD 1 1
6 10035 1 1 18 LYS CE C -15.471 -7.615 -23.750 1.00 . A A . 18 LYS CE 1 1
6 10036 1 1 18 LYS CG C -16.496 -8.072 -26.013 1.00 . A A . 18 LYS CG 1 1
6 10037 1 1 18 LYS H H -19.930 -7.596 -28.145 1.00 . A A . 18 LYS H 1 1
6 10038 1 1 18 LYS HA H -18.608 -6.262 -26.008 1.00 . A A . 18 LYS HA 1 1
6 10039 1 1 18 LYS HB2 H -18.485 -8.730 -26.350 1.00 . A A . 18 LYS HB2 1 1
6 10040 1 1 18 LYS HB3 H -17.559 -8.457 -27.815 1.00 . A A . 18 LYS HB3 1 1
6 10041 1 1 18 LYS HD2 H -17.202 -6.679 -24.550 1.00 . A A . 18 LYS HD2 1 1
6 10042 1 1 18 LYS HD3 H -17.429 -8.373 -24.113 1.00 . A A . 18 LYS HD3 1 1
6 10043 1 1 18 LYS HE2 H -14.822 -6.856 -24.159 1.00 . A A . 18 LYS HE2 1 1
6 10044 1 1 18 LYS HE3 H -15.724 -7.358 -22.732 1.00 . A A . 18 LYS HE3 1 1
6 10045 1 1 18 LYS HG2 H -16.071 -9.065 -26.024 1.00 . A A . 18 LYS HG2 1 1
6 10046 1 1 18 LYS HG3 H -15.804 -7.372 -26.458 1.00 . A A . 18 LYS HG3 1 1
6 10047 1 1 18 LYS HZ1 H -14.353 -9.125 -24.690 1.00 . A A . 18 LYS HZ1 1 1
6 10048 1 1 18 LYS HZ2 H -15.363 -9.691 -23.444 1.00 . A A . 18 LYS HZ2 1 1
6 10049 1 1 18 LYS HZ3 H -13.964 -8.855 -23.081 1.00 . A A . 18 LYS HZ3 1 1
6 10050 1 1 18 LYS N N -19.714 -6.790 -27.630 1.00 . A A . 18 LYS N 1 1
6 10051 1 1 18 LYS NZ N -14.754 -8.907 -23.755 1.00 . A A . 18 LYS NZ 1 1
6 10052 1 1 18 LYS O O -16.852 -6.118 -28.717 1.00 . A A . 18 LYS O 1 1
6 10053 1 1 19 ASP C C -16.744 -2.272 -27.080 1.00 . A A . 19 ASP C 1 1
6 10054 1 1 19 ASP CA C -16.858 -3.413 -28.047 1.00 . A A . 19 ASP CA 1 1
6 10055 1 1 19 ASP CB C -17.514 -2.920 -29.353 1.00 . A A . 19 ASP CB 1 1
6 10056 1 1 19 ASP CG C -16.755 -1.760 -29.983 1.00 . A A . 19 ASP CG 1 1
6 10057 1 1 19 ASP H H -18.243 -4.226 -26.707 1.00 . A A . 19 ASP H 1 1
6 10058 1 1 19 ASP HA H -15.870 -3.792 -28.265 1.00 . A A . 19 ASP HA 1 1
6 10059 1 1 19 ASP HB2 H -17.544 -3.732 -30.064 1.00 . A A . 19 ASP HB2 1 1
6 10060 1 1 19 ASP HB3 H -18.522 -2.598 -29.138 1.00 . A A . 19 ASP HB3 1 1
6 10061 1 1 19 ASP N N -17.621 -4.472 -27.427 1.00 . A A . 19 ASP N 1 1
6 10062 1 1 19 ASP O O -17.725 -1.560 -26.827 1.00 . A A . 19 ASP O 1 1
6 10063 1 1 19 ASP OD1 O -15.780 -2.003 -30.724 1.00 . A A . 19 ASP OD1 1 1
6 10064 1 1 19 ASP OD2 O -17.115 -0.576 -29.744 1.00 . A A . 19 ASP OD2 1 1
6 10065 1 1 20 GLY C C -13.900 -0.831 -25.395 1.00 . A A . 20 GLY C 1 1
6 10066 1 1 20 GLY CA C -15.362 -1.077 -25.562 1.00 . A A . 20 GLY CA 1 1
6 10067 1 1 20 GLY H H -14.882 -2.786 -26.679 1.00 . A A . 20 GLY H 1 1
6 10068 1 1 20 GLY HA2 H -15.841 -0.178 -25.924 1.00 . A A . 20 GLY HA2 1 1
6 10069 1 1 20 GLY HA3 H -15.783 -1.346 -24.605 1.00 . A A . 20 GLY HA3 1 1
6 10070 1 1 20 GLY N N -15.595 -2.139 -26.493 1.00 . A A . 20 GLY N 1 1
6 10071 1 1 20 GLY O O -13.372 -0.933 -24.293 1.00 . A A . 20 GLY O 1 1
6 10072 1 1 21 LYS C C -11.532 1.033 -25.777 1.00 . A A . 21 LYS C 1 1
6 10073 1 1 21 LYS CA C -11.803 -0.282 -26.511 1.00 . A A . 21 LYS CA 1 1
6 10074 1 1 21 LYS CB C -11.313 -0.195 -27.980 1.00 . A A . 21 LYS CB 1 1
6 10075 1 1 21 LYS CD C -8.714 0.000 -27.640 1.00 . A A . 21 LYS CD 1 1
6 10076 1 1 21 LYS CE C -8.489 -0.437 -26.193 1.00 . A A . 21 LYS CE 1 1
6 10077 1 1 21 LYS CG C -9.884 -0.727 -28.324 1.00 . A A . 21 LYS CG 1 1
6 10078 1 1 21 LYS H H -13.746 -0.417 -27.327 1.00 . A A . 21 LYS H 1 1
6 10079 1 1 21 LYS HA H -11.308 -1.093 -26.003 1.00 . A A . 21 LYS HA 1 1
6 10080 1 1 21 LYS HB2 H -12.008 -0.744 -28.596 1.00 . A A . 21 LYS HB2 1 1
6 10081 1 1 21 LYS HB3 H -11.362 0.843 -28.275 1.00 . A A . 21 LYS HB3 1 1
6 10082 1 1 21 LYS HD2 H -7.813 -0.206 -28.197 1.00 . A A . 21 LYS HD2 1 1
6 10083 1 1 21 LYS HD3 H -8.908 1.061 -27.663 1.00 . A A . 21 LYS HD3 1 1
6 10084 1 1 21 LYS HE2 H -7.681 0.151 -25.781 1.00 . A A . 21 LYS HE2 1 1
6 10085 1 1 21 LYS HE3 H -9.386 -0.243 -25.625 1.00 . A A . 21 LYS HE3 1 1
6 10086 1 1 21 LYS HG2 H -9.828 -1.765 -28.039 1.00 . A A . 21 LYS HG2 1 1
6 10087 1 1 21 LYS HG3 H -9.756 -0.663 -29.395 1.00 . A A . 21 LYS HG3 1 1
6 10088 1 1 21 LYS HZ1 H -8.854 -2.508 -26.484 1.00 . A A . 21 LYS HZ1 1 1
6 10089 1 1 21 LYS HZ2 H -8.031 -2.125 -25.067 1.00 . A A . 21 LYS HZ2 1 1
6 10090 1 1 21 LYS HZ3 H -7.218 -2.088 -26.518 1.00 . A A . 21 LYS HZ3 1 1
6 10091 1 1 21 LYS N N -13.239 -0.517 -26.493 1.00 . A A . 21 LYS N 1 1
6 10092 1 1 21 LYS NZ N -8.135 -1.880 -26.072 1.00 . A A . 21 LYS NZ 1 1
6 10093 1 1 21 LYS O O -11.625 2.110 -26.357 1.00 . A A . 21 LYS O 1 1
6 10094 1 1 22 THR C C -9.961 1.803 -22.653 1.00 . A A . 22 THR C 1 1
6 10095 1 1 22 THR CA C -11.067 2.077 -23.657 1.00 . A A . 22 THR CA 1 1
6 10096 1 1 22 THR CB C -12.368 2.474 -22.921 1.00 . A A . 22 THR CB 1 1
6 10097 1 1 22 THR CG2 C -13.253 3.363 -23.776 1.00 . A A . 22 THR CG2 1 1
6 10098 1 1 22 THR H H -11.282 0.044 -24.075 1.00 . A A . 22 THR H 1 1
6 10099 1 1 22 THR HA H -10.775 2.901 -24.291 1.00 . A A . 22 THR HA 1 1
6 10100 1 1 22 THR HB H -12.095 2.998 -22.015 1.00 . A A . 22 THR HB 1 1
6 10101 1 1 22 THR HG1 H -13.067 0.660 -23.291 1.00 . A A . 22 THR HG1 1 1
6 10102 1 1 22 THR HG21 H -14.144 3.625 -23.226 1.00 . A A . 22 THR HG21 1 1
6 10103 1 1 22 THR HG22 H -13.527 2.831 -24.675 1.00 . A A . 22 THR HG22 1 1
6 10104 1 1 22 THR HG23 H -12.712 4.258 -24.042 1.00 . A A . 22 THR HG23 1 1
6 10105 1 1 22 THR N N -11.293 0.932 -24.495 1.00 . A A . 22 THR N 1 1
6 10106 1 1 22 THR O O -10.188 1.182 -21.600 1.00 . A A . 22 THR O 1 1
6 10107 1 1 22 THR OG1 O -13.088 1.279 -22.549 1.00 . A A . 22 THR OG1 1 1
6 10108 1 1 23 SER C C -7.631 3.174 -21.142 1.00 . A A . 23 SER C 1 1
6 10109 1 1 23 SER CA C -7.656 2.015 -22.138 1.00 . A A . 23 SER CA 1 1
6 10110 1 1 23 SER CB C -6.372 1.969 -22.967 1.00 . A A . 23 SER CB 1 1
6 10111 1 1 23 SER H H -8.631 2.597 -23.883 1.00 . A A . 23 SER H 1 1
6 10112 1 1 23 SER HA H -7.771 1.085 -21.605 1.00 . A A . 23 SER HA 1 1
6 10113 1 1 23 SER HB2 H -6.195 2.935 -23.416 1.00 . A A . 23 SER HB2 1 1
6 10114 1 1 23 SER HB3 H -5.538 1.714 -22.331 1.00 . A A . 23 SER HB3 1 1
6 10115 1 1 23 SER HG H -7.050 0.296 -23.654 1.00 . A A . 23 SER HG 1 1
6 10116 1 1 23 SER N N -8.769 2.179 -23.004 1.00 . A A . 23 SER N 1 1
6 10117 1 1 23 SER O O -7.305 4.315 -21.513 1.00 . A A . 23 SER O 1 1
6 10118 1 1 23 SER OG O -6.476 0.991 -23.998 1.00 . A A . 23 SER OG 1 1
6 10119 1 1 24 SER C C -6.639 4.372 -18.567 1.00 . A A . 24 SER C 1 1
6 10120 1 1 24 SER CA C -8.061 3.875 -18.837 1.00 . A A . 24 SER CA 1 1
6 10121 1 1 24 SER CB C -8.653 3.224 -17.592 1.00 . A A . 24 SER CB 1 1
6 10122 1 1 24 SER H H -8.352 1.992 -19.687 1.00 . A A . 24 SER H 1 1
6 10123 1 1 24 SER HA H -8.685 4.702 -19.143 1.00 . A A . 24 SER HA 1 1
6 10124 1 1 24 SER HB2 H -7.951 2.508 -17.189 1.00 . A A . 24 SER HB2 1 1
6 10125 1 1 24 SER HB3 H -8.864 3.980 -16.851 1.00 . A A . 24 SER HB3 1 1
6 10126 1 1 24 SER HG H -10.581 2.999 -17.450 1.00 . A A . 24 SER HG 1 1
6 10127 1 1 24 SER N N -8.034 2.893 -19.908 1.00 . A A . 24 SER N 1 1
6 10128 1 1 24 SER O O -6.414 5.546 -18.251 1.00 . A A . 24 SER O 1 1
6 10129 1 1 24 SER OG O -9.868 2.554 -17.920 1.00 . A A . 24 SER OG 1 1
6 10130 1 1 25 ALA C C -3.645 3.268 -19.865 1.00 . A A . 25 ALA C 1 1
6 10131 1 1 25 ALA CA C -4.316 3.793 -18.618 1.00 . A A . 25 ALA CA 1 1
6 10132 1 1 25 ALA CB C -3.694 3.190 -17.373 1.00 . A A . 25 ALA CB 1 1
6 10133 1 1 25 ALA H H -5.953 2.537 -18.873 1.00 . A A . 25 ALA H 1 1
6 10134 1 1 25 ALA HA H -4.218 4.868 -18.583 1.00 . A A . 25 ALA HA 1 1
6 10135 1 1 25 ALA HB1 H -4.198 3.571 -16.496 1.00 . A A . 25 ALA HB1 1 1
6 10136 1 1 25 ALA HB2 H -2.649 3.456 -17.337 1.00 . A A . 25 ALA HB2 1 1
6 10137 1 1 25 ALA HB3 H -3.791 2.116 -17.412 1.00 . A A . 25 ALA HB3 1 1
6 10138 1 1 25 ALA N N -5.698 3.473 -18.704 1.00 . A A . 25 ALA N 1 1
6 10139 1 1 25 ALA O O -3.559 2.057 -20.075 1.00 . A A . 25 ALA O 1 1
6 10140 1 1 26 SER C C -1.091 3.933 -21.779 1.00 . A A . 26 SER C 1 1
6 10141 1 1 26 SER CA C -2.593 3.758 -21.942 1.00 . A A . 26 SER CA 1 1
6 10142 1 1 26 SER CB C -3.125 4.598 -23.107 1.00 . A A . 26 SER CB 1 1
6 10143 1 1 26 SER H H -3.334 5.113 -20.523 1.00 . A A . 26 SER H 1 1
6 10144 1 1 26 SER HA H -2.815 2.717 -22.118 1.00 . A A . 26 SER HA 1 1
6 10145 1 1 26 SER HB2 H -2.767 5.613 -23.014 1.00 . A A . 26 SER HB2 1 1
6 10146 1 1 26 SER HB3 H -2.780 4.176 -24.039 1.00 . A A . 26 SER HB3 1 1
6 10147 1 1 26 SER HG H -4.819 4.479 -22.186 1.00 . A A . 26 SER HG 1 1
6 10148 1 1 26 SER N N -3.236 4.156 -20.722 1.00 . A A . 26 SER N 1 1
6 10149 1 1 26 SER O O -0.354 2.955 -21.603 1.00 . A A . 26 SER O 1 1
6 10150 1 1 26 SER OG O -4.546 4.605 -23.102 1.00 . A A . 26 SER OG 1 1
6 10151 1 1 27 THR C C 0.810 6.765 -20.775 1.00 . A A . 27 THR C 1 1
6 10152 1 1 27 THR CA C 0.717 5.514 -21.624 1.00 . A A . 27 THR CA 1 1
6 10153 1 1 27 THR CB C 1.351 5.815 -23.009 1.00 . A A . 27 THR CB 1 1
6 10154 1 1 27 THR CG2 C 1.619 4.546 -23.807 1.00 . A A . 27 THR CG2 1 1
6 10155 1 1 27 THR H H -1.292 5.911 -21.845 1.00 . A A . 27 THR H 1 1
6 10156 1 1 27 THR HA H 1.249 4.699 -21.163 1.00 . A A . 27 THR HA 1 1
6 10157 1 1 27 THR HB H 2.281 6.339 -22.840 1.00 . A A . 27 THR HB 1 1
6 10158 1 1 27 THR HG1 H 0.460 7.534 -23.295 1.00 . A A . 27 THR HG1 1 1
6 10159 1 1 27 THR HG21 H 2.296 3.909 -23.258 1.00 . A A . 27 THR HG21 1 1
6 10160 1 1 27 THR HG22 H 2.059 4.806 -24.759 1.00 . A A . 27 THR HG22 1 1
6 10161 1 1 27 THR HG23 H 0.688 4.024 -23.971 1.00 . A A . 27 THR HG23 1 1
6 10162 1 1 27 THR N N -0.663 5.163 -21.765 1.00 . A A . 27 THR N 1 1
6 10163 1 1 27 THR O O 0.208 7.792 -21.130 1.00 . A A . 27 THR O 1 1
6 10164 1 1 27 THR OG1 O 0.477 6.685 -23.753 1.00 . A A . 27 THR OG1 1 1
6 10165 1 1 28 PRO C C 2.540 8.887 -19.605 1.00 . A A . 28 PRO C 1 1
6 10166 1 1 28 PRO CA C 1.720 7.888 -18.800 1.00 . A A . 28 PRO CA 1 1
6 10167 1 1 28 PRO CB C 2.539 7.343 -17.627 1.00 . A A . 28 PRO CB 1 1
6 10168 1 1 28 PRO CD C 1.936 5.470 -18.944 1.00 . A A . 28 PRO CD 1 1
6 10169 1 1 28 PRO CG C 2.112 5.922 -17.527 1.00 . A A . 28 PRO CG 1 1
6 10170 1 1 28 PRO HA H 0.808 8.349 -18.453 1.00 . A A . 28 PRO HA 1 1
6 10171 1 1 28 PRO HB2 H 3.590 7.429 -17.867 1.00 . A A . 28 PRO HB2 1 1
6 10172 1 1 28 PRO HB3 H 2.321 7.900 -16.728 1.00 . A A . 28 PRO HB3 1 1
6 10173 1 1 28 PRO HD2 H 2.881 5.143 -19.349 1.00 . A A . 28 PRO HD2 1 1
6 10174 1 1 28 PRO HD3 H 1.194 4.687 -19.005 1.00 . A A . 28 PRO HD3 1 1
6 10175 1 1 28 PRO HG2 H 2.869 5.332 -17.034 1.00 . A A . 28 PRO HG2 1 1
6 10176 1 1 28 PRO HG3 H 1.173 5.854 -16.997 1.00 . A A . 28 PRO HG3 1 1
6 10177 1 1 28 PRO N N 1.461 6.699 -19.609 1.00 . A A . 28 PRO N 1 1
6 10178 1 1 28 PRO O O 2.227 10.089 -19.638 1.00 . A A . 28 PRO O 1 1
6 10179 1 1 29 ALA C C 5.280 10.119 -20.350 1.00 . A A . 29 ALA C 1 1
6 10180 1 1 29 ALA CA C 4.483 9.101 -21.150 1.00 . A A . 29 ALA CA 1 1
6 10181 1 1 29 ALA CB C 3.735 9.759 -22.306 1.00 . A A . 29 ALA CB 1 1
6 10182 1 1 29 ALA H H 3.705 7.383 -20.203 1.00 . A A . 29 ALA H 1 1
6 10183 1 1 29 ALA HA H 5.183 8.387 -21.558 1.00 . A A . 29 ALA HA 1 1
6 10184 1 1 29 ALA HB1 H 3.046 10.493 -21.914 1.00 . A A . 29 ALA HB1 1 1
6 10185 1 1 29 ALA HB2 H 3.186 9.008 -22.853 1.00 . A A . 29 ALA HB2 1 1
6 10186 1 1 29 ALA HB3 H 4.443 10.241 -22.963 1.00 . A A . 29 ALA HB3 1 1
6 10187 1 1 29 ALA N N 3.565 8.350 -20.290 1.00 . A A . 29 ALA N 1 1
6 10188 1 1 29 ALA O O 5.205 10.153 -19.107 1.00 . A A . 29 ALA O 1 1
6 10189 1 1 30 THR C C 5.915 13.132 -20.111 1.00 . A A . 30 THR C 1 1
6 10190 1 1 30 THR CA C 6.823 11.927 -20.343 1.00 . A A . 30 THR CA 1 1
6 10191 1 1 30 THR CB C 8.049 12.337 -21.173 1.00 . A A . 30 THR CB 1 1
6 10192 1 1 30 THR CG2 C 9.080 13.046 -20.299 1.00 . A A . 30 THR CG2 1 1
6 10193 1 1 30 THR H H 6.158 10.838 -21.992 1.00 . A A . 30 THR H 1 1
6 10194 1 1 30 THR HA H 7.145 11.531 -19.392 1.00 . A A . 30 THR HA 1 1
6 10195 1 1 30 THR HB H 7.732 12.998 -21.966 1.00 . A A . 30 THR HB 1 1
6 10196 1 1 30 THR HG1 H 8.915 10.574 -21.003 1.00 . A A . 30 THR HG1 1 1
6 10197 1 1 30 THR HG21 H 9.403 12.381 -19.512 1.00 . A A . 30 THR HG21 1 1
6 10198 1 1 30 THR HG22 H 8.636 13.930 -19.865 1.00 . A A . 30 THR HG22 1 1
6 10199 1 1 30 THR HG23 H 9.930 13.329 -20.902 1.00 . A A . 30 THR HG23 1 1
6 10200 1 1 30 THR N N 6.065 10.918 -21.018 1.00 . A A . 30 THR N 1 1
6 10201 1 1 30 THR O O 5.885 14.078 -20.904 1.00 . A A . 30 THR O 1 1
6 10202 1 1 30 THR OG1 O 8.643 11.146 -21.734 1.00 . A A . 30 THR OG1 1 1
6 10203 1 1 31 ARG C C 3.956 14.079 -17.214 1.00 . A A . 31 ARG C 1 1
6 10204 1 1 31 ARG CA C 4.156 14.065 -18.749 1.00 . A A . 31 ARG CA 1 1
6 10205 1 1 31 ARG CB C 2.825 13.908 -19.575 1.00 . A A . 31 ARG CB 1 1
6 10206 1 1 31 ARG CD C 1.195 15.372 -18.249 1.00 . A A . 31 ARG CD 1 1
6 10207 1 1 31 ARG CG C 1.863 15.109 -19.587 1.00 . A A . 31 ARG CG 1 1
6 10208 1 1 31 ARG CZ C -0.071 17.316 -17.336 1.00 . A A . 31 ARG CZ 1 1
6 10209 1 1 31 ARG H H 5.126 12.206 -18.559 1.00 . A A . 31 ARG H 1 1
6 10210 1 1 31 ARG HA H 4.631 14.998 -19.010 1.00 . A A . 31 ARG HA 1 1
6 10211 1 1 31 ARG HB2 H 3.099 13.718 -20.602 1.00 . A A . 31 ARG HB2 1 1
6 10212 1 1 31 ARG HB3 H 2.270 13.050 -19.226 1.00 . A A . 31 ARG HB3 1 1
6 10213 1 1 31 ARG HD2 H 0.683 14.475 -17.935 1.00 . A A . 31 ARG HD2 1 1
6 10214 1 1 31 ARG HD3 H 1.958 15.623 -17.526 1.00 . A A . 31 ARG HD3 1 1
6 10215 1 1 31 ARG HE H -0.229 16.546 -19.201 1.00 . A A . 31 ARG HE 1 1
6 10216 1 1 31 ARG HG2 H 2.422 15.991 -19.862 1.00 . A A . 31 ARG HG2 1 1
6 10217 1 1 31 ARG HG3 H 1.102 14.932 -20.332 1.00 . A A . 31 ARG HG3 1 1
6 10218 1 1 31 ARG HH11 H 1.343 16.628 -16.013 1.00 . A A . 31 ARG HH11 1 1
6 10219 1 1 31 ARG HH12 H 0.377 17.906 -15.442 1.00 . A A . 31 ARG HH12 1 1
6 10220 1 1 31 ARG HH21 H -1.518 18.326 -18.365 1.00 . A A . 31 ARG HH21 1 1
6 10221 1 1 31 ARG HH22 H -1.253 18.871 -16.769 1.00 . A A . 31 ARG HH22 1 1
6 10222 1 1 31 ARG N N 5.096 13.028 -19.097 1.00 . A A . 31 ARG N 1 1
6 10223 1 1 31 ARG NE N 0.231 16.472 -18.332 1.00 . A A . 31 ARG NE 1 1
6 10224 1 1 31 ARG NH1 N 0.596 17.272 -16.189 1.00 . A A . 31 ARG NH1 1 1
6 10225 1 1 31 ARG NH2 N -1.011 18.232 -17.504 1.00 . A A . 31 ARG NH2 1 1
6 10226 1 1 31 ARG O O 4.152 15.117 -16.589 1.00 . A A . 31 ARG O 1 1
6 10227 1 1 32 PRO C C 4.860 12.704 -14.512 1.00 . A A . 32 PRO C 1 1
6 10228 1 1 32 PRO CA C 3.481 12.922 -15.110 1.00 . A A . 32 PRO CA 1 1
6 10229 1 1 32 PRO CB C 2.551 11.727 -14.799 1.00 . A A . 32 PRO CB 1 1
6 10230 1 1 32 PRO CD C 3.221 11.627 -17.092 1.00 . A A . 32 PRO CD 1 1
6 10231 1 1 32 PRO CG C 2.173 11.157 -16.132 1.00 . A A . 32 PRO CG 1 1
6 10232 1 1 32 PRO HA H 3.062 13.840 -14.726 1.00 . A A . 32 PRO HA 1 1
6 10233 1 1 32 PRO HB2 H 3.086 11.006 -14.198 1.00 . A A . 32 PRO HB2 1 1
6 10234 1 1 32 PRO HB3 H 1.682 12.075 -14.260 1.00 . A A . 32 PRO HB3 1 1
6 10235 1 1 32 PRO HD2 H 4.061 10.948 -17.072 1.00 . A A . 32 PRO HD2 1 1
6 10236 1 1 32 PRO HD3 H 2.825 11.691 -18.092 1.00 . A A . 32 PRO HD3 1 1
6 10237 1 1 32 PRO HG2 H 2.161 10.078 -16.083 1.00 . A A . 32 PRO HG2 1 1
6 10238 1 1 32 PRO HG3 H 1.202 11.527 -16.425 1.00 . A A . 32 PRO HG3 1 1
6 10239 1 1 32 PRO N N 3.577 12.944 -16.549 1.00 . A A . 32 PRO N 1 1
6 10240 1 1 32 PRO O O 5.338 11.572 -14.413 1.00 . A A . 32 PRO O 1 1
6 10241 1 1 33 VAL C C 6.738 13.339 -12.214 1.00 . A A . 33 VAL C 1 1
6 10242 1 1 33 VAL CA C 6.840 13.751 -13.654 1.00 . A A . 33 VAL CA 1 1
6 10243 1 1 33 VAL CB C 7.573 15.114 -13.784 1.00 . A A . 33 VAL CB 1 1
6 10244 1 1 33 VAL CG1 C 8.939 15.070 -13.107 1.00 . A A . 33 VAL CG1 1 1
6 10245 1 1 33 VAL CG2 C 7.738 15.479 -15.249 1.00 . A A . 33 VAL CG2 1 1
6 10246 1 1 33 VAL H H 5.108 14.663 -14.387 1.00 . A A . 33 VAL H 1 1
6 10247 1 1 33 VAL HA H 7.402 13.000 -14.190 1.00 . A A . 33 VAL HA 1 1
6 10248 1 1 33 VAL HB H 6.977 15.878 -13.309 1.00 . A A . 33 VAL HB 1 1
6 10249 1 1 33 VAL HG11 H 9.553 14.320 -13.584 1.00 . A A . 33 VAL HG11 1 1
6 10250 1 1 33 VAL HG12 H 8.812 14.821 -12.064 1.00 . A A . 33 VAL HG12 1 1
6 10251 1 1 33 VAL HG13 H 9.417 16.036 -13.189 1.00 . A A . 33 VAL HG13 1 1
6 10252 1 1 33 VAL HG21 H 8.338 14.725 -15.741 1.00 . A A . 33 VAL HG21 1 1
6 10253 1 1 33 VAL HG22 H 8.227 16.438 -15.331 1.00 . A A . 33 VAL HG22 1 1
6 10254 1 1 33 VAL HG23 H 6.766 15.520 -15.718 1.00 . A A . 33 VAL HG23 1 1
6 10255 1 1 33 VAL N N 5.525 13.793 -14.222 1.00 . A A . 33 VAL N 1 1
6 10256 1 1 33 VAL O O 6.215 14.083 -11.373 1.00 . A A . 33 VAL O 1 1
6 10257 1 1 34 THR C C 8.271 12.080 -9.795 1.00 . A A . 34 THR C 1 1
6 10258 1 1 34 THR CA C 7.116 11.596 -10.661 1.00 . A A . 34 THR CA 1 1
6 10259 1 1 34 THR CB C 7.061 10.071 -10.749 1.00 . A A . 34 THR CB 1 1
6 10260 1 1 34 THR CG2 C 5.654 9.617 -11.120 1.00 . A A . 34 THR CG2 1 1
6 10261 1 1 34 THR H H 7.525 11.601 -12.681 1.00 . A A . 34 THR H 1 1
6 10262 1 1 34 THR HA H 6.194 11.932 -10.207 1.00 . A A . 34 THR HA 1 1
6 10263 1 1 34 THR HB H 7.331 9.656 -9.789 1.00 . A A . 34 THR HB 1 1
6 10264 1 1 34 THR HG1 H 8.744 9.237 -11.272 1.00 . A A . 34 THR HG1 1 1
6 10265 1 1 34 THR HG21 H 5.384 10.032 -12.079 1.00 . A A . 34 THR HG21 1 1
6 10266 1 1 34 THR HG22 H 4.954 9.953 -10.369 1.00 . A A . 34 THR HG22 1 1
6 10267 1 1 34 THR HG23 H 5.629 8.539 -11.175 1.00 . A A . 34 THR HG23 1 1
6 10268 1 1 34 THR N N 7.161 12.153 -11.957 1.00 . A A . 34 THR N 1 1
6 10269 1 1 34 THR O O 9.361 12.423 -10.298 1.00 . A A . 34 THR O 1 1
6 10270 1 1 34 THR OG1 O 8.001 9.621 -11.752 1.00 . A A . 34 THR OG1 1 1
6 10271 1 1 35 GLY C C 9.681 11.495 -6.862 1.00 . A A . 35 GLY C 1 1
6 10272 1 1 35 GLY CA C 9.003 12.624 -7.592 1.00 . A A . 35 GLY CA 1 1
6 10273 1 1 35 GLY H H 7.109 11.931 -8.217 1.00 . A A . 35 GLY H 1 1
6 10274 1 1 35 GLY HA2 H 9.753 13.179 -8.136 1.00 . A A . 35 GLY HA2 1 1
6 10275 1 1 35 GLY HA3 H 8.531 13.275 -6.872 1.00 . A A . 35 GLY HA3 1 1
6 10276 1 1 35 GLY N N 8.011 12.171 -8.517 1.00 . A A . 35 GLY N 1 1
6 10277 1 1 35 GLY O O 9.821 10.397 -7.390 1.00 . A A . 35 GLY O 1 1
6 10278 1 1 36 SER C C 9.827 9.831 -4.078 1.00 . A A . 36 SER C 1 1
6 10279 1 1 36 SER CA C 10.771 10.826 -4.783 1.00 . A A . 36 SER CA 1 1
6 10280 1 1 36 SER CB C 11.507 11.679 -3.763 1.00 . A A . 36 SER CB 1 1
6 10281 1 1 36 SER H H 9.805 12.616 -5.233 1.00 . A A . 36 SER H 1 1
6 10282 1 1 36 SER HA H 11.499 10.294 -5.375 1.00 . A A . 36 SER HA 1 1
6 10283 1 1 36 SER HB2 H 10.799 12.064 -3.042 1.00 . A A . 36 SER HB2 1 1
6 10284 1 1 36 SER HB3 H 12.260 11.088 -3.261 1.00 . A A . 36 SER HB3 1 1
6 10285 1 1 36 SER HG H 12.410 12.459 -5.296 1.00 . A A . 36 SER HG 1 1
6 10286 1 1 36 SER N N 10.029 11.748 -5.631 1.00 . A A . 36 SER N 1 1
6 10287 1 1 36 SER O O 10.132 9.306 -3.005 1.00 . A A . 36 SER O 1 1
6 10288 1 1 36 SER OG O 12.139 12.771 -4.423 1.00 . A A . 36 SER OG 1 1
6 10289 1 1 37 TRP C C 7.968 7.269 -4.703 1.00 . A A . 37 TRP C 1 1
6 10290 1 1 37 TRP CA C 7.719 8.671 -4.177 1.00 . A A . 37 TRP CA 1 1
6 10291 1 1 37 TRP CB C 6.317 9.142 -4.560 1.00 . A A . 37 TRP CB 1 1
6 10292 1 1 37 TRP CD1 C 6.388 11.692 -4.205 1.00 . A A . 37 TRP CD1 1 1
6 10293 1 1 37 TRP CD2 C 4.887 10.625 -2.937 1.00 . A A . 37 TRP CD2 1 1
6 10294 1 1 37 TRP CE2 C 4.823 11.996 -2.649 1.00 . A A . 37 TRP CE2 1 1
6 10295 1 1 37 TRP CE3 C 4.033 9.758 -2.262 1.00 . A A . 37 TRP CE3 1 1
6 10296 1 1 37 TRP CG C 5.904 10.445 -3.929 1.00 . A A . 37 TRP CG 1 1
6 10297 1 1 37 TRP CH2 C 3.112 11.650 -1.073 1.00 . A A . 37 TRP CH2 1 1
6 10298 1 1 37 TRP CZ2 C 3.936 12.523 -1.716 1.00 . A A . 37 TRP CZ2 1 1
6 10299 1 1 37 TRP CZ3 C 3.153 10.280 -1.339 1.00 . A A . 37 TRP CZ3 1 1
6 10300 1 1 37 TRP H H 8.581 9.961 -5.588 1.00 . A A . 37 TRP H 1 1
6 10301 1 1 37 TRP HA H 7.805 8.665 -3.101 1.00 . A A . 37 TRP HA 1 1
6 10302 1 1 37 TRP HB2 H 6.261 9.260 -5.632 1.00 . A A . 37 TRP HB2 1 1
6 10303 1 1 37 TRP HB3 H 5.611 8.386 -4.250 1.00 . A A . 37 TRP HB3 1 1
6 10304 1 1 37 TRP HD1 H 7.170 11.896 -4.920 1.00 . A A . 37 TRP HD1 1 1
6 10305 1 1 37 TRP HE1 H 5.913 13.592 -3.423 1.00 . A A . 37 TRP HE1 1 1
6 10306 1 1 37 TRP HE3 H 4.049 8.695 -2.454 1.00 . A A . 37 TRP HE3 1 1
6 10307 1 1 37 TRP HH2 H 2.407 12.015 -0.341 1.00 . A A . 37 TRP HH2 1 1
6 10308 1 1 37 TRP HZ2 H 3.890 13.578 -1.496 1.00 . A A . 37 TRP HZ2 1 1
6 10309 1 1 37 TRP HZ3 H 2.482 9.621 -0.807 1.00 . A A . 37 TRP HZ3 1 1
6 10310 1 1 37 TRP N N 8.709 9.568 -4.700 1.00 . A A . 37 TRP N 1 1
6 10311 1 1 37 TRP NE1 N 5.747 12.623 -3.431 1.00 . A A . 37 TRP NE1 1 1
6 10312 1 1 37 TRP O O 8.558 7.093 -5.780 1.00 . A A . 37 TRP O 1 1
6 10313 1 1 38 LYS C C 6.335 4.321 -4.568 1.00 . A A . 38 LYS C 1 1
6 10314 1 1 38 LYS CA C 7.712 4.910 -4.325 1.00 . A A . 38 LYS CA 1 1
6 10315 1 1 38 LYS CB C 8.422 4.166 -3.188 1.00 . A A . 38 LYS CB 1 1
6 10316 1 1 38 LYS CD C 10.397 4.110 -1.611 1.00 . A A . 38 LYS CD 1 1
6 10317 1 1 38 LYS CE C 11.672 4.833 -1.195 1.00 . A A . 38 LYS CE 1 1
6 10318 1 1 38 LYS CG C 9.747 4.810 -2.789 1.00 . A A . 38 LYS CG 1 1
6 10319 1 1 38 LYS H H 7.093 6.487 -3.105 1.00 . A A . 38 LYS H 1 1
6 10320 1 1 38 LYS HA H 8.305 4.852 -5.224 1.00 . A A . 38 LYS HA 1 1
6 10321 1 1 38 LYS HB2 H 7.776 4.148 -2.323 1.00 . A A . 38 LYS HB2 1 1
6 10322 1 1 38 LYS HB3 H 8.619 3.152 -3.503 1.00 . A A . 38 LYS HB3 1 1
6 10323 1 1 38 LYS HD2 H 9.708 4.105 -0.779 1.00 . A A . 38 LYS HD2 1 1
6 10324 1 1 38 LYS HD3 H 10.640 3.096 -1.891 1.00 . A A . 38 LYS HD3 1 1
6 10325 1 1 38 LYS HE2 H 12.373 4.797 -2.016 1.00 . A A . 38 LYS HE2 1 1
6 10326 1 1 38 LYS HE3 H 11.427 5.862 -0.979 1.00 . A A . 38 LYS HE3 1 1
6 10327 1 1 38 LYS HG2 H 10.425 4.781 -3.630 1.00 . A A . 38 LYS HG2 1 1
6 10328 1 1 38 LYS HG3 H 9.558 5.840 -2.526 1.00 . A A . 38 LYS HG3 1 1
6 10329 1 1 38 LYS HZ1 H 12.644 3.262 -0.187 1.00 . A A . 38 LYS HZ1 1 1
6 10330 1 1 38 LYS HZ2 H 11.629 4.189 0.784 1.00 . A A . 38 LYS HZ2 1 1
6 10331 1 1 38 LYS HZ3 H 13.104 4.809 0.316 1.00 . A A . 38 LYS HZ3 1 1
6 10332 1 1 38 LYS N N 7.546 6.293 -3.955 1.00 . A A . 38 LYS N 1 1
6 10333 1 1 38 LYS NZ N 12.303 4.227 -0.006 1.00 . A A . 38 LYS NZ 1 1
6 10334 1 1 38 LYS O O 5.420 4.549 -3.781 1.00 . A A . 38 LYS O 1 1
6 10335 1 1 39 LYS C C 4.690 1.670 -5.372 1.00 . A A . 39 LYS C 1 1
6 10336 1 1 39 LYS CA C 4.875 3.048 -5.987 1.00 . A A . 39 LYS CA 1 1
6 10337 1 1 39 LYS CB C 4.671 3.003 -7.508 1.00 . A A . 39 LYS CB 1 1
6 10338 1 1 39 LYS CD C 3.100 2.582 -9.431 1.00 . A A . 39 LYS CD 1 1
6 10339 1 1 39 LYS CE C 1.735 2.052 -9.822 1.00 . A A . 39 LYS CE 1 1
6 10340 1 1 39 LYS CG C 3.305 2.480 -7.931 1.00 . A A . 39 LYS CG 1 1
6 10341 1 1 39 LYS H H 6.938 3.423 -6.233 1.00 . A A . 39 LYS H 1 1
6 10342 1 1 39 LYS HA H 4.133 3.705 -5.559 1.00 . A A . 39 LYS HA 1 1
6 10343 1 1 39 LYS HB2 H 4.789 4.001 -7.905 1.00 . A A . 39 LYS HB2 1 1
6 10344 1 1 39 LYS HB3 H 5.426 2.363 -7.940 1.00 . A A . 39 LYS HB3 1 1
6 10345 1 1 39 LYS HD2 H 3.175 3.617 -9.729 1.00 . A A . 39 LYS HD2 1 1
6 10346 1 1 39 LYS HD3 H 3.863 2.005 -9.931 1.00 . A A . 39 LYS HD3 1 1
6 10347 1 1 39 LYS HE2 H 1.695 0.993 -9.613 1.00 . A A . 39 LYS HE2 1 1
6 10348 1 1 39 LYS HE3 H 1.000 2.559 -9.216 1.00 . A A . 39 LYS HE3 1 1
6 10349 1 1 39 LYS HG2 H 3.221 1.444 -7.637 1.00 . A A . 39 LYS HG2 1 1
6 10350 1 1 39 LYS HG3 H 2.541 3.058 -7.430 1.00 . A A . 39 LYS HG3 1 1
6 10351 1 1 39 LYS HZ1 H 1.374 3.291 -11.457 1.00 . A A . 39 LYS HZ1 1 1
6 10352 1 1 39 LYS HZ2 H 0.510 1.853 -11.493 1.00 . A A . 39 LYS HZ2 1 1
6 10353 1 1 39 LYS HZ3 H 2.164 1.869 -11.870 1.00 . A A . 39 LYS HZ3 1 1
6 10354 1 1 39 LYS N N 6.172 3.603 -5.650 1.00 . A A . 39 LYS N 1 1
6 10355 1 1 39 LYS NZ N 1.431 2.273 -11.253 1.00 . A A . 39 LYS NZ 1 1
6 10356 1 1 39 LYS O O 5.557 0.806 -5.483 1.00 . A A . 39 LYS O 1 1
6 10357 1 1 40 ASN C C 2.224 -0.465 -5.015 1.00 . A A . 40 ASN C 1 1
6 10358 1 1 40 ASN CA C 3.211 0.243 -4.077 1.00 . A A . 40 ASN CA 1 1
6 10359 1 1 40 ASN CB C 2.549 0.572 -2.714 1.00 . A A . 40 ASN CB 1 1
6 10360 1 1 40 ASN CG C 2.327 -0.612 -1.768 1.00 . A A . 40 ASN CG 1 1
6 10361 1 1 40 ASN H H 2.951 2.248 -4.645 1.00 . A A . 40 ASN H 1 1
6 10362 1 1 40 ASN HA H 4.091 -0.362 -3.927 1.00 . A A . 40 ASN HA 1 1
6 10363 1 1 40 ASN HB2 H 3.169 1.283 -2.191 1.00 . A A . 40 ASN HB2 1 1
6 10364 1 1 40 ASN HB3 H 1.591 1.031 -2.910 1.00 . A A . 40 ASN HB3 1 1
6 10365 1 1 40 ASN HD21 H 2.569 0.581 -0.209 1.00 . A A . 40 ASN HD21 1 1
6 10366 1 1 40 ASN HD22 H 2.265 -1.065 0.152 1.00 . A A . 40 ASN HD22 1 1
6 10367 1 1 40 ASN N N 3.580 1.494 -4.710 1.00 . A A . 40 ASN N 1 1
6 10368 1 1 40 ASN ND2 N 2.389 -0.342 -0.499 1.00 . A A . 40 ASN ND2 1 1
6 10369 1 1 40 ASN O O 1.594 0.191 -5.849 1.00 . A A . 40 ASN O 1 1
6 10370 1 1 40 ASN OD1 O 2.101 -1.749 -2.177 1.00 . A A . 40 ASN OD1 1 1
6 10371 1 1 41 GLN C C -0.301 -2.194 -5.600 1.00 . A A . 41 GLN C 1 1
6 10372 1 1 41 GLN CA C 1.183 -2.572 -5.734 1.00 . A A . 41 GLN CA 1 1
6 10373 1 1 41 GLN CB C 1.366 -4.062 -5.473 1.00 . A A . 41 GLN CB 1 1
6 10374 1 1 41 GLN CD C 2.879 -6.092 -5.618 1.00 . A A . 41 GLN CD 1 1
6 10375 1 1 41 GLN CG C 2.754 -4.586 -5.804 1.00 . A A . 41 GLN CG 1 1
6 10376 1 1 41 GLN H H 2.531 -2.204 -4.120 1.00 . A A . 41 GLN H 1 1
6 10377 1 1 41 GLN HA H 1.481 -2.368 -6.752 1.00 . A A . 41 GLN HA 1 1
6 10378 1 1 41 GLN HB2 H 1.175 -4.248 -4.427 1.00 . A A . 41 GLN HB2 1 1
6 10379 1 1 41 GLN HB3 H 0.645 -4.606 -6.063 1.00 . A A . 41 GLN HB3 1 1
6 10380 1 1 41 GLN HE21 H 1.574 -6.078 -4.134 1.00 . A A . 41 GLN HE21 1 1
6 10381 1 1 41 GLN HE22 H 2.224 -7.608 -4.546 1.00 . A A . 41 GLN HE22 1 1
6 10382 1 1 41 GLN HG2 H 2.976 -4.352 -6.835 1.00 . A A . 41 GLN HG2 1 1
6 10383 1 1 41 GLN HG3 H 3.470 -4.095 -5.162 1.00 . A A . 41 GLN HG3 1 1
6 10384 1 1 41 GLN N N 2.059 -1.769 -4.864 1.00 . A A . 41 GLN N 1 1
6 10385 1 1 41 GLN NE2 N 2.163 -6.639 -4.683 1.00 . A A . 41 GLN NE2 1 1
6 10386 1 1 41 GLN O O -1.137 -2.605 -6.415 1.00 . A A . 41 GLN O 1 1
6 10387 1 1 41 GLN OE1 O 3.647 -6.756 -6.319 1.00 . A A . 41 GLN OE1 1 1
6 10388 1 1 42 TYR C C -2.282 0.234 -5.374 1.00 . A A . 42 TYR C 1 1
6 10389 1 1 42 TYR CA C -1.991 -0.918 -4.392 1.00 . A A . 42 TYR CA 1 1
6 10390 1 1 42 TYR CB C -2.207 -0.399 -2.957 1.00 . A A . 42 TYR CB 1 1
6 10391 1 1 42 TYR CD1 C -2.706 -2.551 -1.710 1.00 . A A . 42 TYR CD1 1 1
6 10392 1 1 42 TYR CD2 C -0.970 -1.151 -0.890 1.00 . A A . 42 TYR CD2 1 1
6 10393 1 1 42 TYR CE1 C -2.484 -3.440 -0.676 1.00 . A A . 42 TYR CE1 1 1
6 10394 1 1 42 TYR CE2 C -0.743 -2.032 0.147 1.00 . A A . 42 TYR CE2 1 1
6 10395 1 1 42 TYR CG C -1.955 -1.392 -1.835 1.00 . A A . 42 TYR CG 1 1
6 10396 1 1 42 TYR CZ C -1.500 -3.173 0.251 1.00 . A A . 42 TYR CZ 1 1
6 10397 1 1 42 TYR H H 0.079 -1.162 -3.946 1.00 . A A . 42 TYR H 1 1
6 10398 1 1 42 TYR HA H -2.674 -1.733 -4.583 1.00 . A A . 42 TYR HA 1 1
6 10399 1 1 42 TYR HB2 H -1.553 0.443 -2.792 1.00 . A A . 42 TYR HB2 1 1
6 10400 1 1 42 TYR HB3 H -3.228 -0.055 -2.872 1.00 . A A . 42 TYR HB3 1 1
6 10401 1 1 42 TYR HD1 H -3.475 -2.761 -2.440 1.00 . A A . 42 TYR HD1 1 1
6 10402 1 1 42 TYR HD2 H -0.374 -0.254 -0.970 1.00 . A A . 42 TYR HD2 1 1
6 10403 1 1 42 TYR HE1 H -3.080 -4.335 -0.595 1.00 . A A . 42 TYR HE1 1 1
6 10404 1 1 42 TYR HE2 H 0.031 -1.825 0.871 1.00 . A A . 42 TYR HE2 1 1
6 10405 1 1 42 TYR HH H -1.195 -3.535 2.104 1.00 . A A . 42 TYR HH 1 1
6 10406 1 1 42 TYR N N -0.625 -1.404 -4.582 1.00 . A A . 42 TYR N 1 1
6 10407 1 1 42 TYR O O -3.399 0.755 -5.440 1.00 . A A . 42 TYR O 1 1
6 10408 1 1 42 TYR OH O -1.275 -4.056 1.297 1.00 . A A . 42 TYR OH 1 1
6 10409 1 1 43 GLY C C -1.118 3.061 -6.334 1.00 . A A . 43 GLY C 1 1
6 10410 1 1 43 GLY CA C -1.374 1.756 -7.041 1.00 . A A . 43 GLY CA 1 1
6 10411 1 1 43 GLY H H -0.380 0.203 -6.026 1.00 . A A . 43 GLY H 1 1
6 10412 1 1 43 GLY HA2 H -0.652 1.628 -7.834 1.00 . A A . 43 GLY HA2 1 1
6 10413 1 1 43 GLY HA3 H -2.371 1.768 -7.455 1.00 . A A . 43 GLY HA3 1 1
6 10414 1 1 43 GLY N N -1.251 0.650 -6.109 1.00 . A A . 43 GLY N 1 1
6 10415 1 1 43 GLY O O -1.194 4.146 -6.914 1.00 . A A . 43 GLY O 1 1
6 10416 1 1 44 THR C C 0.911 4.363 -4.236 1.00 . A A . 44 THR C 1 1
6 10417 1 1 44 THR CA C -0.565 4.005 -4.194 1.00 . A A . 44 THR CA 1 1
6 10418 1 1 44 THR CB C -0.904 3.538 -2.774 1.00 . A A . 44 THR CB 1 1
6 10419 1 1 44 THR CG2 C -0.978 4.704 -1.817 1.00 . A A . 44 THR CG2 1 1
6 10420 1 1 44 THR H H -0.736 2.021 -4.717 1.00 . A A . 44 THR H 1 1
6 10421 1 1 44 THR HA H -1.189 4.852 -4.435 1.00 . A A . 44 THR HA 1 1
6 10422 1 1 44 THR HB H -0.139 2.850 -2.444 1.00 . A A . 44 THR HB 1 1
6 10423 1 1 44 THR HG1 H -2.735 3.300 -3.434 1.00 . A A . 44 THR HG1 1 1
6 10424 1 1 44 THR HG21 H -1.205 4.340 -0.827 1.00 . A A . 44 THR HG21 1 1
6 10425 1 1 44 THR HG22 H -1.749 5.388 -2.137 1.00 . A A . 44 THR HG22 1 1
6 10426 1 1 44 THR HG23 H -0.026 5.214 -1.808 1.00 . A A . 44 THR HG23 1 1
6 10427 1 1 44 THR N N -0.810 2.927 -5.077 1.00 . A A . 44 THR N 1 1
6 10428 1 1 44 THR O O 1.764 3.481 -4.346 1.00 . A A . 44 THR O 1 1
6 10429 1 1 44 THR OG1 O -2.165 2.864 -2.792 1.00 . A A . 44 THR OG1 1 1
6 10430 1 1 45 TRP C C 2.790 6.476 -2.670 1.00 . A A . 45 TRP C 1 1
6 10431 1 1 45 TRP CA C 2.557 6.076 -4.090 1.00 . A A . 45 TRP CA 1 1
6 10432 1 1 45 TRP CB C 2.800 7.261 -5.002 1.00 . A A . 45 TRP CB 1 1
6 10433 1 1 45 TRP CD1 C 1.570 6.787 -7.191 1.00 . A A . 45 TRP CD1 1 1
6 10434 1 1 45 TRP CD2 C 3.797 6.768 -7.358 1.00 . A A . 45 TRP CD2 1 1
6 10435 1 1 45 TRP CE2 C 3.251 6.497 -8.623 1.00 . A A . 45 TRP CE2 1 1
6 10436 1 1 45 TRP CE3 C 5.185 6.811 -7.217 1.00 . A A . 45 TRP CE3 1 1
6 10437 1 1 45 TRP CG C 2.705 6.942 -6.457 1.00 . A A . 45 TRP CG 1 1
6 10438 1 1 45 TRP CH2 C 5.398 6.321 -9.571 1.00 . A A . 45 TRP CH2 1 1
6 10439 1 1 45 TRP CZ2 C 4.042 6.272 -9.740 1.00 . A A . 45 TRP CZ2 1 1
6 10440 1 1 45 TRP CZ3 C 5.972 6.587 -8.326 1.00 . A A . 45 TRP CZ3 1 1
6 10441 1 1 45 TRP H H 0.471 6.281 -4.198 1.00 . A A . 45 TRP H 1 1
6 10442 1 1 45 TRP HA H 3.218 5.264 -4.353 1.00 . A A . 45 TRP HA 1 1
6 10443 1 1 45 TRP HB2 H 2.070 8.024 -4.779 1.00 . A A . 45 TRP HB2 1 1
6 10444 1 1 45 TRP HB3 H 3.787 7.652 -4.808 1.00 . A A . 45 TRP HB3 1 1
6 10445 1 1 45 TRP HD1 H 0.572 6.864 -6.787 1.00 . A A . 45 TRP HD1 1 1
6 10446 1 1 45 TRP HE1 H 1.231 6.356 -9.204 1.00 . A A . 45 TRP HE1 1 1
6 10447 1 1 45 TRP HE3 H 5.644 7.015 -6.260 1.00 . A A . 45 TRP HE3 1 1
6 10448 1 1 45 TRP HH2 H 6.055 6.152 -10.410 1.00 . A A . 45 TRP HH2 1 1
6 10449 1 1 45 TRP HZ2 H 3.613 6.064 -10.709 1.00 . A A . 45 TRP HZ2 1 1
6 10450 1 1 45 TRP HZ3 H 7.047 6.616 -8.237 1.00 . A A . 45 TRP HZ3 1 1
6 10451 1 1 45 TRP N N 1.200 5.621 -4.188 1.00 . A A . 45 TRP N 1 1
6 10452 1 1 45 TRP NE1 N 1.890 6.513 -8.492 1.00 . A A . 45 TRP NE1 1 1
6 10453 1 1 45 TRP O O 1.929 7.118 -2.076 1.00 . A A . 45 TRP O 1 1
6 10454 1 1 46 TYR C C 5.589 6.868 -0.534 1.00 . A A . 46 TYR C 1 1
6 10455 1 1 46 TYR CA C 4.164 6.412 -0.738 1.00 . A A . 46 TYR CA 1 1
6 10456 1 1 46 TYR CB C 3.854 5.208 0.177 1.00 . A A . 46 TYR CB 1 1
6 10457 1 1 46 TYR CD1 C 4.673 3.107 -0.990 1.00 . A A . 46 TYR CD1 1 1
6 10458 1 1 46 TYR CD2 C 5.807 3.817 0.982 1.00 . A A . 46 TYR CD2 1 1
6 10459 1 1 46 TYR CE1 C 5.529 2.026 -1.091 1.00 . A A . 46 TYR CE1 1 1
6 10460 1 1 46 TYR CE2 C 6.659 2.742 0.887 1.00 . A A . 46 TYR CE2 1 1
6 10461 1 1 46 TYR CG C 4.796 4.021 0.047 1.00 . A A . 46 TYR CG 1 1
6 10462 1 1 46 TYR CZ C 6.517 1.849 -0.147 1.00 . A A . 46 TYR CZ 1 1
6 10463 1 1 46 TYR H H 4.569 5.595 -2.629 1.00 . A A . 46 TYR H 1 1
6 10464 1 1 46 TYR HA H 3.505 7.220 -0.456 1.00 . A A . 46 TYR HA 1 1
6 10465 1 1 46 TYR HB2 H 3.892 5.536 1.204 1.00 . A A . 46 TYR HB2 1 1
6 10466 1 1 46 TYR HB3 H 2.853 4.864 -0.036 1.00 . A A . 46 TYR HB3 1 1
6 10467 1 1 46 TYR HD1 H 3.897 3.256 -1.726 1.00 . A A . 46 TYR HD1 1 1
6 10468 1 1 46 TYR HD2 H 5.916 4.519 1.795 1.00 . A A . 46 TYR HD2 1 1
6 10469 1 1 46 TYR HE1 H 5.420 1.322 -1.903 1.00 . A A . 46 TYR HE1 1 1
6 10470 1 1 46 TYR HE2 H 7.436 2.602 1.623 1.00 . A A . 46 TYR HE2 1 1
6 10471 1 1 46 TYR HH H 7.733 0.752 -1.134 1.00 . A A . 46 TYR HH 1 1
6 10472 1 1 46 TYR N N 3.899 6.099 -2.112 1.00 . A A . 46 TYR N 1 1
6 10473 1 1 46 TYR O O 6.479 6.559 -1.343 1.00 . A A . 46 TYR O 1 1
6 10474 1 1 46 TYR OH O 7.373 0.764 -0.237 1.00 . A A . 46 TYR OH 1 1
6 10475 1 1 47 LYS C C 7.107 8.147 2.459 1.00 . A A . 47 LYS C 1 1
6 10476 1 1 47 LYS CA C 7.098 8.029 0.934 1.00 . A A . 47 LYS CA 1 1
6 10477 1 1 47 LYS CB C 7.536 9.372 0.301 1.00 . A A . 47 LYS CB 1 1
6 10478 1 1 47 LYS CD C 7.402 11.870 0.265 1.00 . A A . 47 LYS CD 1 1
6 10479 1 1 47 LYS CE C 6.681 13.106 0.764 1.00 . A A . 47 LYS CE 1 1
6 10480 1 1 47 LYS CG C 6.722 10.593 0.718 1.00 . A A . 47 LYS CG 1 1
6 10481 1 1 47 LYS H H 5.009 7.928 1.029 1.00 . A A . 47 LYS H 1 1
6 10482 1 1 47 LYS HA H 7.777 7.249 0.626 1.00 . A A . 47 LYS HA 1 1
6 10483 1 1 47 LYS HB2 H 8.562 9.555 0.582 1.00 . A A . 47 LYS HB2 1 1
6 10484 1 1 47 LYS HB3 H 7.484 9.279 -0.774 1.00 . A A . 47 LYS HB3 1 1
6 10485 1 1 47 LYS HD2 H 8.411 11.882 0.647 1.00 . A A . 47 LYS HD2 1 1
6 10486 1 1 47 LYS HD3 H 7.428 11.889 -0.816 1.00 . A A . 47 LYS HD3 1 1
6 10487 1 1 47 LYS HE2 H 5.703 13.151 0.307 1.00 . A A . 47 LYS HE2 1 1
6 10488 1 1 47 LYS HE3 H 6.574 13.039 1.836 1.00 . A A . 47 LYS HE3 1 1
6 10489 1 1 47 LYS HG2 H 5.740 10.535 0.270 1.00 . A A . 47 LYS HG2 1 1
6 10490 1 1 47 LYS HG3 H 6.630 10.602 1.795 1.00 . A A . 47 LYS HG3 1 1
6 10491 1 1 47 LYS HZ1 H 7.552 14.423 -0.599 1.00 . A A . 47 LYS HZ1 1 1
6 10492 1 1 47 LYS HZ2 H 8.358 14.324 0.879 1.00 . A A . 47 LYS HZ2 1 1
6 10493 1 1 47 LYS HZ3 H 6.910 15.181 0.765 1.00 . A A . 47 LYS HZ3 1 1
6 10494 1 1 47 LYS N N 5.789 7.623 0.511 1.00 . A A . 47 LYS N 1 1
6 10495 1 1 47 LYS NZ N 7.422 14.341 0.428 1.00 . A A . 47 LYS NZ 1 1
6 10496 1 1 47 LYS O O 6.125 8.628 3.048 1.00 . A A . 47 LYS O 1 1
6 10497 1 1 48 PRO C C 8.574 9.285 4.922 1.00 . A A . 48 PRO C 1 1
6 10498 1 1 48 PRO CA C 8.301 7.818 4.568 1.00 . A A . 48 PRO CA 1 1
6 10499 1 1 48 PRO CB C 9.526 6.959 4.905 1.00 . A A . 48 PRO CB 1 1
6 10500 1 1 48 PRO CD C 9.204 6.794 2.571 1.00 . A A . 48 PRO CD 1 1
6 10501 1 1 48 PRO CG C 9.650 6.020 3.765 1.00 . A A . 48 PRO CG 1 1
6 10502 1 1 48 PRO HA H 7.437 7.465 5.113 1.00 . A A . 48 PRO HA 1 1
6 10503 1 1 48 PRO HB2 H 10.398 7.590 4.998 1.00 . A A . 48 PRO HB2 1 1
6 10504 1 1 48 PRO HB3 H 9.360 6.431 5.831 1.00 . A A . 48 PRO HB3 1 1
6 10505 1 1 48 PRO HD2 H 10.017 7.397 2.198 1.00 . A A . 48 PRO HD2 1 1
6 10506 1 1 48 PRO HD3 H 8.823 6.123 1.816 1.00 . A A . 48 PRO HD3 1 1
6 10507 1 1 48 PRO HG2 H 10.678 5.707 3.658 1.00 . A A . 48 PRO HG2 1 1
6 10508 1 1 48 PRO HG3 H 9.010 5.164 3.919 1.00 . A A . 48 PRO HG3 1 1
6 10509 1 1 48 PRO N N 8.140 7.638 3.128 1.00 . A A . 48 PRO N 1 1
6 10510 1 1 48 PRO O O 9.454 9.937 4.324 1.00 . A A . 48 PRO O 1 1
6 10511 1 1 49 GLU C C 7.100 11.252 7.622 1.00 . A A . 49 GLU C 1 1
6 10512 1 1 49 GLU CA C 7.930 11.145 6.352 1.00 . A A . 49 GLU CA 1 1
6 10513 1 1 49 GLU CB C 7.413 12.137 5.290 1.00 . A A . 49 GLU CB 1 1
6 10514 1 1 49 GLU CD C 7.065 14.513 4.552 1.00 . A A . 49 GLU CD 1 1
6 10515 1 1 49 GLU CG C 7.585 13.606 5.642 1.00 . A A . 49 GLU CG 1 1
6 10516 1 1 49 GLU H H 7.131 9.214 6.281 1.00 . A A . 49 GLU H 1 1
6 10517 1 1 49 GLU HA H 8.968 11.349 6.574 1.00 . A A . 49 GLU HA 1 1
6 10518 1 1 49 GLU HB2 H 7.933 11.955 4.361 1.00 . A A . 49 GLU HB2 1 1
6 10519 1 1 49 GLU HB3 H 6.360 11.951 5.138 1.00 . A A . 49 GLU HB3 1 1
6 10520 1 1 49 GLU HG2 H 7.047 13.812 6.555 1.00 . A A . 49 GLU HG2 1 1
6 10521 1 1 49 GLU HG3 H 8.636 13.802 5.790 1.00 . A A . 49 GLU HG3 1 1
6 10522 1 1 49 GLU N N 7.813 9.789 5.866 1.00 . A A . 49 GLU N 1 1
6 10523 1 1 49 GLU O O 5.893 10.985 7.603 1.00 . A A . 49 GLU O 1 1
6 10524 1 1 49 GLU OE1 O 7.776 14.739 3.552 1.00 . A A . 49 GLU OE1 1 1
6 10525 1 1 49 GLU OE2 O 5.929 15.029 4.675 1.00 . A A . 49 GLU OE2 1 1
6 10526 1 1 50 ASN C C 6.478 13.109 10.168 1.00 . A A . 50 ASN C 1 1
6 10527 1 1 50 ASN CA C 7.043 11.728 9.991 1.00 . A A . 50 ASN CA 1 1
6 10528 1 1 50 ASN CB C 7.954 11.391 11.183 1.00 . A A . 50 ASN CB 1 1
6 10529 1 1 50 ASN CG C 8.330 9.924 11.287 1.00 . A A . 50 ASN CG 1 1
6 10530 1 1 50 ASN H H 8.696 11.797 8.665 1.00 . A A . 50 ASN H 1 1
6 10531 1 1 50 ASN HA H 6.222 11.028 9.979 1.00 . A A . 50 ASN HA 1 1
6 10532 1 1 50 ASN HB2 H 8.862 11.968 11.109 1.00 . A A . 50 ASN HB2 1 1
6 10533 1 1 50 ASN HB3 H 7.438 11.674 12.089 1.00 . A A . 50 ASN HB3 1 1
6 10534 1 1 50 ASN HD21 H 6.847 9.585 12.559 1.00 . A A . 50 ASN HD21 1 1
6 10535 1 1 50 ASN HD22 H 7.829 8.227 12.174 1.00 . A A . 50 ASN HD22 1 1
6 10536 1 1 50 ASN N N 7.733 11.609 8.713 1.00 . A A . 50 ASN N 1 1
6 10537 1 1 50 ASN ND2 N 7.596 9.175 12.077 1.00 . A A . 50 ASN ND2 1 1
6 10538 1 1 50 ASN O O 7.222 14.082 10.352 1.00 . A A . 50 ASN O 1 1
6 10539 1 1 50 ASN OD1 O 9.313 9.475 10.696 1.00 . A A . 50 ASN OD1 1 1
6 10540 1 1 51 ALA C C 3.325 14.282 11.211 1.00 . A A . 51 ALA C 1 1
6 10541 1 1 51 ALA CA C 4.518 14.474 10.302 1.00 . A A . 51 ALA CA 1 1
6 10542 1 1 51 ALA CB C 4.115 15.088 8.981 1.00 . A A . 51 ALA CB 1 1
6 10543 1 1 51 ALA H H 4.658 12.399 9.947 1.00 . A A . 51 ALA H 1 1
6 10544 1 1 51 ALA HA H 5.225 15.127 10.790 1.00 . A A . 51 ALA HA 1 1
6 10545 1 1 51 ALA HB1 H 3.660 16.052 9.153 1.00 . A A . 51 ALA HB1 1 1
6 10546 1 1 51 ALA HB2 H 3.409 14.439 8.484 1.00 . A A . 51 ALA HB2 1 1
6 10547 1 1 51 ALA HB3 H 4.990 15.210 8.359 1.00 . A A . 51 ALA HB3 1 1
6 10548 1 1 51 ALA N N 5.187 13.213 10.108 1.00 . A A . 51 ALA N 1 1
6 10549 1 1 51 ALA O O 2.901 13.146 11.442 1.00 . A A . 51 ALA O 1 1
6 10550 1 1 52 THR C C 0.389 15.802 12.103 1.00 . A A . 52 THR C 1 1
6 10551 1 1 52 THR CA C 1.707 15.245 12.663 1.00 . A A . 52 THR CA 1 1
6 10552 1 1 52 THR CB C 2.096 15.963 13.970 1.00 . A A . 52 THR CB 1 1
6 10553 1 1 52 THR CG2 C 1.083 15.701 15.076 1.00 . A A . 52 THR CG2 1 1
6 10554 1 1 52 THR H H 3.061 16.255 11.451 1.00 . A A . 52 THR H 1 1
6 10555 1 1 52 THR HA H 1.573 14.197 12.888 1.00 . A A . 52 THR HA 1 1
6 10556 1 1 52 THR HB H 2.171 17.023 13.783 1.00 . A A . 52 THR HB 1 1
6 10557 1 1 52 THR HG1 H 3.772 15.058 13.610 1.00 . A A . 52 THR HG1 1 1
6 10558 1 1 52 THR HG21 H 1.028 14.640 15.269 1.00 . A A . 52 THR HG21 1 1
6 10559 1 1 52 THR HG22 H 0.112 16.056 14.763 1.00 . A A . 52 THR HG22 1 1
6 10560 1 1 52 THR HG23 H 1.384 16.217 15.975 1.00 . A A . 52 THR HG23 1 1
6 10561 1 1 52 THR N N 2.777 15.353 11.720 1.00 . A A . 52 THR N 1 1
6 10562 1 1 52 THR O O 0.359 16.846 11.438 1.00 . A A . 52 THR O 1 1
6 10563 1 1 52 THR OG1 O 3.380 15.474 14.386 1.00 . A A . 52 THR OG1 1 1
6 10564 1 1 53 PHE C C -2.813 15.582 13.242 1.00 . A A . 53 PHE C 1 1
6 10565 1 1 53 PHE CA C -1.992 15.447 11.977 1.00 . A A . 53 PHE CA 1 1
6 10566 1 1 53 PHE CB C -2.612 14.392 11.040 1.00 . A A . 53 PHE CB 1 1
6 10567 1 1 53 PHE CD1 C -4.492 15.653 9.942 1.00 . A A . 53 PHE CD1 1 1
6 10568 1 1 53 PHE CD2 C -5.037 13.766 11.291 1.00 . A A . 53 PHE CD2 1 1
6 10569 1 1 53 PHE CE1 C -5.832 15.856 9.685 1.00 . A A . 53 PHE CE1 1 1
6 10570 1 1 53 PHE CE2 C -6.379 13.967 11.037 1.00 . A A . 53 PHE CE2 1 1
6 10571 1 1 53 PHE CG C -4.077 14.609 10.746 1.00 . A A . 53 PHE CG 1 1
6 10572 1 1 53 PHE CZ C -6.776 15.014 10.232 1.00 . A A . 53 PHE CZ 1 1
6 10573 1 1 53 PHE H H -0.553 14.219 12.824 1.00 . A A . 53 PHE H 1 1
6 10574 1 1 53 PHE HA H -1.953 16.399 11.469 1.00 . A A . 53 PHE HA 1 1
6 10575 1 1 53 PHE HB2 H -2.089 14.406 10.097 1.00 . A A . 53 PHE HB2 1 1
6 10576 1 1 53 PHE HB3 H -2.503 13.415 11.486 1.00 . A A . 53 PHE HB3 1 1
6 10577 1 1 53 PHE HD1 H -3.753 16.313 9.513 1.00 . A A . 53 PHE HD1 1 1
6 10578 1 1 53 PHE HD2 H -4.727 12.946 11.921 1.00 . A A . 53 PHE HD2 1 1
6 10579 1 1 53 PHE HE1 H -6.141 16.675 9.052 1.00 . A A . 53 PHE HE1 1 1
6 10580 1 1 53 PHE HE2 H -7.119 13.306 11.465 1.00 . A A . 53 PHE HE2 1 1
6 10581 1 1 53 PHE HZ H -7.825 15.175 10.032 1.00 . A A . 53 PHE HZ 1 1
6 10582 1 1 53 PHE N N -0.663 15.072 12.343 1.00 . A A . 53 PHE N 1 1
6 10583 1 1 53 PHE O O -2.839 14.667 14.083 1.00 . A A . 53 PHE O 1 1
6 10584 1 1 54 VAL C C -5.720 16.835 14.073 1.00 . A A . 54 VAL C 1 1
6 10585 1 1 54 VAL CA C -4.282 16.930 14.533 1.00 . A A . 54 VAL CA 1 1
6 10586 1 1 54 VAL CB C -4.024 18.319 15.186 1.00 . A A . 54 VAL CB 1 1
6 10587 1 1 54 VAL CG1 C -4.868 18.499 16.444 1.00 . A A . 54 VAL CG1 1 1
6 10588 1 1 54 VAL CG2 C -2.545 18.506 15.505 1.00 . A A . 54 VAL CG2 1 1
6 10589 1 1 54 VAL H H -3.388 17.396 12.704 1.00 . A A . 54 VAL H 1 1
6 10590 1 1 54 VAL HA H -4.090 16.150 15.255 1.00 . A A . 54 VAL HA 1 1
6 10591 1 1 54 VAL HB H -4.320 19.079 14.482 1.00 . A A . 54 VAL HB 1 1
6 10592 1 1 54 VAL HG11 H -4.615 17.731 17.159 1.00 . A A . 54 VAL HG11 1 1
6 10593 1 1 54 VAL HG12 H -5.915 18.424 16.190 1.00 . A A . 54 VAL HG12 1 1
6 10594 1 1 54 VAL HG13 H -4.674 19.470 16.875 1.00 . A A . 54 VAL HG13 1 1
6 10595 1 1 54 VAL HG21 H -2.230 17.740 16.199 1.00 . A A . 54 VAL HG21 1 1
6 10596 1 1 54 VAL HG22 H -2.392 19.478 15.949 1.00 . A A . 54 VAL HG22 1 1
6 10597 1 1 54 VAL HG23 H -1.966 18.430 14.597 1.00 . A A . 54 VAL HG23 1 1
6 10598 1 1 54 VAL N N -3.446 16.699 13.397 1.00 . A A . 54 VAL N 1 1
6 10599 1 1 54 VAL O O -6.218 17.711 13.340 1.00 . A A . 54 VAL O 1 1
6 10600 1 1 55 ASN C C -8.572 16.390 14.997 1.00 . A A . 55 ASN C 1 1
6 10601 1 1 55 ASN CA C -7.743 15.538 14.069 1.00 . A A . 55 ASN CA 1 1
6 10602 1 1 55 ASN CB C -8.131 14.065 14.247 1.00 . A A . 55 ASN CB 1 1
6 10603 1 1 55 ASN CG C -9.489 13.764 13.648 1.00 . A A . 55 ASN CG 1 1
6 10604 1 1 55 ASN H H -5.890 15.069 14.960 1.00 . A A . 55 ASN H 1 1
6 10605 1 1 55 ASN HA H -7.895 15.840 13.043 1.00 . A A . 55 ASN HA 1 1
6 10606 1 1 55 ASN HB2 H -7.395 13.437 13.767 1.00 . A A . 55 ASN HB2 1 1
6 10607 1 1 55 ASN HB3 H -8.163 13.837 15.302 1.00 . A A . 55 ASN HB3 1 1
6 10608 1 1 55 ASN HD21 H -9.885 12.420 15.034 1.00 . A A . 55 ASN HD21 1 1
6 10609 1 1 55 ASN HD22 H -11.097 12.694 13.827 1.00 . A A . 55 ASN HD22 1 1
6 10610 1 1 55 ASN N N -6.356 15.747 14.423 1.00 . A A . 55 ASN N 1 1
6 10611 1 1 55 ASN ND2 N -10.221 12.874 14.229 1.00 . A A . 55 ASN ND2 1 1
6 10612 1 1 55 ASN O O -8.468 16.235 16.209 1.00 . A A . 55 ASN O 1 1
6 10613 1 1 55 ASN OD1 O -9.870 14.352 12.674 1.00 . A A . 55 ASN OD1 1 1
6 10614 1 1 56 GLY C C -11.423 18.640 14.843 1.00 . A A . 56 GLY C 1 1
6 10615 1 1 56 GLY CA C -10.091 18.174 15.366 1.00 . A A . 56 GLY CA 1 1
6 10616 1 1 56 GLY H H -9.453 17.339 13.495 1.00 . A A . 56 GLY H 1 1
6 10617 1 1 56 GLY HA2 H -10.256 17.658 16.300 1.00 . A A . 56 GLY HA2 1 1
6 10618 1 1 56 GLY HA3 H -9.473 19.038 15.563 1.00 . A A . 56 GLY HA3 1 1
6 10619 1 1 56 GLY N N -9.365 17.290 14.472 1.00 . A A . 56 GLY N 1 1
6 10620 1 1 56 GLY O O -12.310 18.987 15.627 1.00 . A A . 56 GLY O 1 1
6 10621 1 1 57 ASN C C -13.921 18.156 13.132 1.00 . A A . 57 ASN C 1 1
6 10622 1 1 57 ASN CA C -12.787 19.128 12.903 1.00 . A A . 57 ASN CA 1 1
6 10623 1 1 57 ASN CB C -12.592 19.297 11.375 1.00 . A A . 57 ASN CB 1 1
6 10624 1 1 57 ASN CG C -11.462 20.232 10.960 1.00 . A A . 57 ASN CG 1 1
6 10625 1 1 57 ASN H H -10.862 18.314 12.960 1.00 . A A . 57 ASN H 1 1
6 10626 1 1 57 ASN HA H -13.039 20.089 13.328 1.00 . A A . 57 ASN HA 1 1
6 10627 1 1 57 ASN HB2 H -12.395 18.331 10.937 1.00 . A A . 57 ASN HB2 1 1
6 10628 1 1 57 ASN HB3 H -13.513 19.675 10.957 1.00 . A A . 57 ASN HB3 1 1
6 10629 1 1 57 ASN HD21 H -12.446 20.713 9.314 1.00 . A A . 57 ASN HD21 1 1
6 10630 1 1 57 ASN HD22 H -10.898 21.448 9.519 1.00 . A A . 57 ASN HD22 1 1
6 10631 1 1 57 ASN N N -11.576 18.643 13.545 1.00 . A A . 57 ASN N 1 1
6 10632 1 1 57 ASN ND2 N -11.621 20.860 9.827 1.00 . A A . 57 ASN ND2 1 1
6 10633 1 1 57 ASN O O -14.989 18.526 13.624 1.00 . A A . 57 ASN O 1 1
6 10634 1 1 57 ASN OD1 O -10.454 20.372 11.646 1.00 . A A . 57 ASN OD1 1 1
6 10635 1 1 58 GLN C C -14.004 14.503 13.006 1.00 . A A . 58 GLN C 1 1
6 10636 1 1 58 GLN CA C -14.677 15.868 12.876 1.00 . A A . 58 GLN CA 1 1
6 10637 1 1 58 GLN CB C -15.552 15.893 11.602 1.00 . A A . 58 GLN CB 1 1
6 10638 1 1 58 GLN CD C -15.652 15.728 9.087 1.00 . A A . 58 GLN CD 1 1
6 10639 1 1 58 GLN CG C -14.758 15.863 10.296 1.00 . A A . 58 GLN CG 1 1
6 10640 1 1 58 GLN H H -12.777 16.653 12.489 1.00 . A A . 58 GLN H 1 1
6 10641 1 1 58 GLN HA H -15.303 16.063 13.732 1.00 . A A . 58 GLN HA 1 1
6 10642 1 1 58 GLN HB2 H -16.207 15.035 11.610 1.00 . A A . 58 GLN HB2 1 1
6 10643 1 1 58 GLN HB3 H -16.151 16.790 11.611 1.00 . A A . 58 GLN HB3 1 1
6 10644 1 1 58 GLN HE21 H -15.499 13.755 9.149 1.00 . A A . 58 GLN HE21 1 1
6 10645 1 1 58 GLN HE22 H -16.476 14.398 7.889 1.00 . A A . 58 GLN HE22 1 1
6 10646 1 1 58 GLN HG2 H -14.195 16.781 10.207 1.00 . A A . 58 GLN HG2 1 1
6 10647 1 1 58 GLN HG3 H -14.075 15.027 10.320 1.00 . A A . 58 GLN HG3 1 1
6 10648 1 1 58 GLN N N -13.675 16.911 12.798 1.00 . A A . 58 GLN N 1 1
6 10649 1 1 58 GLN NE2 N -15.897 14.515 8.672 1.00 . A A . 58 GLN NE2 1 1
6 10650 1 1 58 GLN O O -12.819 14.377 12.703 1.00 . A A . 58 GLN O 1 1
6 10651 1 1 58 GLN OE1 O -16.117 16.717 8.522 1.00 . A A . 58 GLN OE1 1 1
6 10652 1 1 59 PRO C C -14.084 11.559 12.107 1.00 . A A . 59 PRO C 1 1
6 10653 1 1 59 PRO CA C -14.222 12.106 13.532 1.00 . A A . 59 PRO CA 1 1
6 10654 1 1 59 PRO CB C -15.306 11.324 14.299 1.00 . A A . 59 PRO CB 1 1
6 10655 1 1 59 PRO CD C -16.082 13.565 14.082 1.00 . A A . 59 PRO CD 1 1
6 10656 1 1 59 PRO CG C -16.134 12.363 14.973 1.00 . A A . 59 PRO CG 1 1
6 10657 1 1 59 PRO HA H -13.272 12.045 14.044 1.00 . A A . 59 PRO HA 1 1
6 10658 1 1 59 PRO HB2 H -15.890 10.744 13.601 1.00 . A A . 59 PRO HB2 1 1
6 10659 1 1 59 PRO HB3 H -14.839 10.666 15.015 1.00 . A A . 59 PRO HB3 1 1
6 10660 1 1 59 PRO HD2 H -16.843 13.502 13.318 1.00 . A A . 59 PRO HD2 1 1
6 10661 1 1 59 PRO HD3 H -16.195 14.467 14.662 1.00 . A A . 59 PRO HD3 1 1
6 10662 1 1 59 PRO HG2 H -17.151 12.016 15.078 1.00 . A A . 59 PRO HG2 1 1
6 10663 1 1 59 PRO HG3 H -15.713 12.597 15.940 1.00 . A A . 59 PRO HG3 1 1
6 10664 1 1 59 PRO N N -14.729 13.476 13.498 1.00 . A A . 59 PRO N 1 1
6 10665 1 1 59 PRO O O -15.010 11.684 11.280 1.00 . A A . 59 PRO O 1 1
6 10666 1 1 60 ILE C C -12.577 8.991 10.508 1.00 . A A . 60 ILE C 1 1
6 10667 1 1 60 ILE CA C -12.694 10.498 10.480 1.00 . A A . 60 ILE CA 1 1
6 10668 1 1 60 ILE CB C -11.381 11.096 9.897 1.00 . A A . 60 ILE CB 1 1
6 10669 1 1 60 ILE CD1 C -10.107 13.278 9.496 1.00 . A A . 60 ILE CD1 1 1
6 10670 1 1 60 ILE CG1 C -11.379 12.629 10.005 1.00 . A A . 60 ILE CG1 1 1
6 10671 1 1 60 ILE CG2 C -11.220 10.681 8.436 1.00 . A A . 60 ILE CG2 1 1
6 10672 1 1 60 ILE H H -12.290 10.830 12.518 1.00 . A A . 60 ILE H 1 1
6 10673 1 1 60 ILE HA H -13.519 10.781 9.845 1.00 . A A . 60 ILE HA 1 1
6 10674 1 1 60 ILE HB H -10.547 10.700 10.458 1.00 . A A . 60 ILE HB 1 1
6 10675 1 1 60 ILE HD11 H -9.963 13.030 8.456 1.00 . A A . 60 ILE HD11 1 1
6 10676 1 1 60 ILE HD12 H -9.266 12.920 10.071 1.00 . A A . 60 ILE HD12 1 1
6 10677 1 1 60 ILE HD13 H -10.181 14.351 9.602 1.00 . A A . 60 ILE HD13 1 1
6 10678 1 1 60 ILE HG12 H -12.202 13.041 9.440 1.00 . A A . 60 ILE HG12 1 1
6 10679 1 1 60 ILE HG13 H -11.496 12.905 11.042 1.00 . A A . 60 ILE HG13 1 1
6 10680 1 1 60 ILE HG21 H -11.190 9.603 8.369 1.00 . A A . 60 ILE HG21 1 1
6 10681 1 1 60 ILE HG22 H -10.299 11.089 8.043 1.00 . A A . 60 ILE HG22 1 1
6 10682 1 1 60 ILE HG23 H -12.053 11.054 7.858 1.00 . A A . 60 ILE HG23 1 1
6 10683 1 1 60 ILE N N -12.956 10.980 11.811 1.00 . A A . 60 ILE N 1 1
6 10684 1 1 60 ILE O O -11.893 8.438 11.369 1.00 . A A . 60 ILE O 1 1
6 10685 1 1 61 VAL C C -11.833 6.506 8.871 1.00 . A A . 61 VAL C 1 1
6 10686 1 1 61 VAL CA C -13.168 6.898 9.517 1.00 . A A . 61 VAL CA 1 1
6 10687 1 1 61 VAL CB C -14.386 6.278 8.754 1.00 . A A . 61 VAL CB 1 1
6 10688 1 1 61 VAL CG1 C -14.461 6.747 7.306 1.00 . A A . 61 VAL CG1 1 1
6 10689 1 1 61 VAL CG2 C -14.371 4.762 8.834 1.00 . A A . 61 VAL CG2 1 1
6 10690 1 1 61 VAL H H -13.804 8.817 8.955 1.00 . A A . 61 VAL H 1 1
6 10691 1 1 61 VAL HA H -13.161 6.530 10.532 1.00 . A A . 61 VAL HA 1 1
6 10692 1 1 61 VAL HB H -15.282 6.630 9.247 1.00 . A A . 61 VAL HB 1 1
6 10693 1 1 61 VAL HG11 H -13.560 6.457 6.788 1.00 . A A . 61 VAL HG11 1 1
6 10694 1 1 61 VAL HG12 H -14.560 7.822 7.277 1.00 . A A . 61 VAL HG12 1 1
6 10695 1 1 61 VAL HG13 H -15.314 6.290 6.826 1.00 . A A . 61 VAL HG13 1 1
6 10696 1 1 61 VAL HG21 H -15.221 4.368 8.299 1.00 . A A . 61 VAL HG21 1 1
6 10697 1 1 61 VAL HG22 H -14.423 4.456 9.869 1.00 . A A . 61 VAL HG22 1 1
6 10698 1 1 61 VAL HG23 H -13.460 4.388 8.390 1.00 . A A . 61 VAL HG23 1 1
6 10699 1 1 61 VAL N N -13.251 8.330 9.599 1.00 . A A . 61 VAL N 1 1
6 10700 1 1 61 VAL O O -11.424 7.078 7.851 1.00 . A A . 61 VAL O 1 1
6 10701 1 1 62 THR C C -9.952 3.849 8.292 1.00 . A A . 62 THR C 1 1
6 10702 1 1 62 THR CA C -9.863 5.189 9.005 1.00 . A A . 62 THR CA 1 1
6 10703 1 1 62 THR CB C -8.845 5.125 10.160 1.00 . A A . 62 THR CB 1 1
6 10704 1 1 62 THR CG2 C -8.569 6.514 10.711 1.00 . A A . 62 THR CG2 1 1
6 10705 1 1 62 THR H H -11.530 5.136 10.261 1.00 . A A . 62 THR H 1 1
6 10706 1 1 62 THR HA H -9.530 5.935 8.297 1.00 . A A . 62 THR HA 1 1
6 10707 1 1 62 THR HB H -7.922 4.710 9.781 1.00 . A A . 62 THR HB 1 1
6 10708 1 1 62 THR HG1 H -10.189 3.923 10.928 1.00 . A A . 62 THR HG1 1 1
6 10709 1 1 62 THR HG21 H -7.849 6.449 11.514 1.00 . A A . 62 THR HG21 1 1
6 10710 1 1 62 THR HG22 H -9.489 6.939 11.084 1.00 . A A . 62 THR HG22 1 1
6 10711 1 1 62 THR HG23 H -8.178 7.141 9.923 1.00 . A A . 62 THR HG23 1 1
6 10712 1 1 62 THR N N -11.149 5.591 9.478 1.00 . A A . 62 THR N 1 1
6 10713 1 1 62 THR O O -10.898 3.075 8.510 1.00 . A A . 62 THR O 1 1
6 10714 1 1 62 THR OG1 O -9.344 4.288 11.213 1.00 . A A . 62 THR OG1 1 1
6 10715 1 1 63 ARG C C -7.809 1.550 7.204 1.00 . A A . 63 ARG C 1 1
6 10716 1 1 63 ARG CA C -8.958 2.370 6.693 1.00 . A A . 63 ARG CA 1 1
6 10717 1 1 63 ARG CB C -8.779 2.677 5.214 1.00 . A A . 63 ARG CB 1 1
6 10718 1 1 63 ARG CD C -11.234 3.122 4.766 1.00 . A A . 63 ARG CD 1 1
6 10719 1 1 63 ARG CG C -9.814 3.648 4.667 1.00 . A A . 63 ARG CG 1 1
6 10720 1 1 63 ARG CZ C -13.460 3.902 3.944 1.00 . A A . 63 ARG CZ 1 1
6 10721 1 1 63 ARG H H -8.254 4.223 7.337 1.00 . A A . 63 ARG H 1 1
6 10722 1 1 63 ARG HA H -9.877 1.827 6.845 1.00 . A A . 63 ARG HA 1 1
6 10723 1 1 63 ARG HB2 H -7.797 3.100 5.063 1.00 . A A . 63 ARG HB2 1 1
6 10724 1 1 63 ARG HB3 H -8.853 1.751 4.661 1.00 . A A . 63 ARG HB3 1 1
6 10725 1 1 63 ARG HD2 H -11.335 2.251 4.134 1.00 . A A . 63 ARG HD2 1 1
6 10726 1 1 63 ARG HD3 H -11.442 2.853 5.791 1.00 . A A . 63 ARG HD3 1 1
6 10727 1 1 63 ARG HE H -11.876 5.066 4.405 1.00 . A A . 63 ARG HE 1 1
6 10728 1 1 63 ARG HG2 H -9.762 4.556 5.249 1.00 . A A . 63 ARG HG2 1 1
6 10729 1 1 63 ARG HG3 H -9.588 3.871 3.634 1.00 . A A . 63 ARG HG3 1 1
6 10730 1 1 63 ARG HH11 H -13.280 1.853 3.915 1.00 . A A . 63 ARG HH11 1 1
6 10731 1 1 63 ARG HH12 H -14.819 2.443 3.475 1.00 . A A . 63 ARG HH12 1 1
6 10732 1 1 63 ARG HH21 H -14.005 5.884 3.762 1.00 . A A . 63 ARG HH21 1 1
6 10733 1 1 63 ARG HH22 H -15.234 4.789 3.408 1.00 . A A . 63 ARG HH22 1 1
6 10734 1 1 63 ARG N N -9.001 3.588 7.449 1.00 . A A . 63 ARG N 1 1
6 10735 1 1 63 ARG NE N -12.203 4.143 4.341 1.00 . A A . 63 ARG NE 1 1
6 10736 1 1 63 ARG NH1 N -13.880 2.645 3.766 1.00 . A A . 63 ARG NH1 1 1
6 10737 1 1 63 ARG NH2 N -14.276 4.921 3.684 1.00 . A A . 63 ARG NH2 1 1
6 10738 1 1 63 ARG O O -6.780 2.096 7.589 1.00 . A A . 63 ARG O 1 1
6 10739 1 1 64 ILE C C -6.257 -1.407 6.726 1.00 . A A . 64 ILE C 1 1
6 10740 1 1 64 ILE CA C -6.969 -0.583 7.809 1.00 . A A . 64 ILE CA 1 1
6 10741 1 1 64 ILE CB C -7.551 -1.541 8.936 1.00 . A A . 64 ILE CB 1 1
6 10742 1 1 64 ILE CD1 C -9.542 -0.117 9.845 1.00 . A A . 64 ILE CD1 1 1
6 10743 1 1 64 ILE CG1 C -8.195 -0.765 10.126 1.00 . A A . 64 ILE CG1 1 1
6 10744 1 1 64 ILE CG2 C -6.470 -2.470 9.477 1.00 . A A . 64 ILE CG2 1 1
6 10745 1 1 64 ILE H H -8.793 -0.121 6.860 1.00 . A A . 64 ILE H 1 1
6 10746 1 1 64 ILE HA H -6.236 0.064 8.268 1.00 . A A . 64 ILE HA 1 1
6 10747 1 1 64 ILE HB H -8.308 -2.157 8.473 1.00 . A A . 64 ILE HB 1 1
6 10748 1 1 64 ILE HD11 H -9.432 0.601 9.045 1.00 . A A . 64 ILE HD11 1 1
6 10749 1 1 64 ILE HD12 H -9.894 0.386 10.733 1.00 . A A . 64 ILE HD12 1 1
6 10750 1 1 64 ILE HD13 H -10.252 -0.876 9.553 1.00 . A A . 64 ILE HD13 1 1
6 10751 1 1 64 ILE HG12 H -8.349 -1.445 10.951 1.00 . A A . 64 ILE HG12 1 1
6 10752 1 1 64 ILE HG13 H -7.512 0.011 10.439 1.00 . A A . 64 ILE HG13 1 1
6 10753 1 1 64 ILE HG21 H -6.089 -3.086 8.676 1.00 . A A . 64 ILE HG21 1 1
6 10754 1 1 64 ILE HG22 H -6.887 -3.093 10.252 1.00 . A A . 64 ILE HG22 1 1
6 10755 1 1 64 ILE HG23 H -5.666 -1.879 9.890 1.00 . A A . 64 ILE HG23 1 1
6 10756 1 1 64 ILE N N -7.975 0.269 7.237 1.00 . A A . 64 ILE N 1 1
6 10757 1 1 64 ILE O O -6.890 -1.911 5.800 1.00 . A A . 64 ILE O 1 1
6 10758 1 1 65 GLY C C -3.862 -1.889 4.559 1.00 . A A . 65 GLY C 1 1
6 10759 1 1 65 GLY CA C -4.097 -2.311 6.003 1.00 . A A . 65 GLY CA 1 1
6 10760 1 1 65 GLY H H -4.509 -0.879 7.497 1.00 . A A . 65 GLY H 1 1
6 10761 1 1 65 GLY HA2 H -3.132 -2.376 6.480 1.00 . A A . 65 GLY HA2 1 1
6 10762 1 1 65 GLY HA3 H -4.539 -3.296 6.010 1.00 . A A . 65 GLY HA3 1 1
6 10763 1 1 65 GLY N N -4.940 -1.448 6.819 1.00 . A A . 65 GLY N 1 1
6 10764 1 1 65 GLY O O -2.864 -2.313 3.950 1.00 . A A . 65 GLY O 1 1
6 10765 1 1 66 SER C C -5.211 0.667 2.340 1.00 . A A . 66 SER C 1 1
6 10766 1 1 66 SER CA C -4.566 -0.687 2.604 1.00 . A A . 66 SER CA 1 1
6 10767 1 1 66 SER CB C -5.207 -1.735 1.677 1.00 . A A . 66 SER CB 1 1
6 10768 1 1 66 SER H H -5.511 -0.776 4.488 1.00 . A A . 66 SER H 1 1
6 10769 1 1 66 SER HA H -3.510 -0.647 2.384 1.00 . A A . 66 SER HA 1 1
6 10770 1 1 66 SER HB2 H -6.270 -1.777 1.867 1.00 . A A . 66 SER HB2 1 1
6 10771 1 1 66 SER HB3 H -5.037 -1.453 0.648 1.00 . A A . 66 SER HB3 1 1
6 10772 1 1 66 SER HG H -3.939 -2.906 2.537 1.00 . A A . 66 SER HG 1 1
6 10773 1 1 66 SER N N -4.726 -1.090 3.987 1.00 . A A . 66 SER N 1 1
6 10774 1 1 66 SER O O -6.277 0.957 2.881 1.00 . A A . 66 SER O 1 1
6 10775 1 1 66 SER OG O -4.655 -3.026 1.897 1.00 . A A . 66 SER OG 1 1
6 10776 1 1 67 PRO C C -5.893 2.563 -0.235 1.00 . A A . 67 PRO C 1 1
6 10777 1 1 67 PRO CA C -5.150 2.764 1.110 1.00 . A A . 67 PRO CA 1 1
6 10778 1 1 67 PRO CB C -3.950 3.698 0.942 1.00 . A A . 67 PRO CB 1 1
6 10779 1 1 67 PRO CD C -3.158 1.398 1.102 1.00 . A A . 67 PRO CD 1 1
6 10780 1 1 67 PRO CG C -2.761 2.802 0.714 1.00 . A A . 67 PRO CG 1 1
6 10781 1 1 67 PRO HA H -5.836 3.161 1.843 1.00 . A A . 67 PRO HA 1 1
6 10782 1 1 67 PRO HB2 H -4.124 4.349 0.097 1.00 . A A . 67 PRO HB2 1 1
6 10783 1 1 67 PRO HB3 H -3.826 4.297 1.832 1.00 . A A . 67 PRO HB3 1 1
6 10784 1 1 67 PRO HD2 H -3.094 0.736 0.250 1.00 . A A . 67 PRO HD2 1 1
6 10785 1 1 67 PRO HD3 H -2.521 1.048 1.900 1.00 . A A . 67 PRO HD3 1 1
6 10786 1 1 67 PRO HG2 H -2.494 2.822 -0.333 1.00 . A A . 67 PRO HG2 1 1
6 10787 1 1 67 PRO HG3 H -1.929 3.137 1.316 1.00 . A A . 67 PRO HG3 1 1
6 10788 1 1 67 PRO N N -4.552 1.532 1.559 1.00 . A A . 67 PRO N 1 1
6 10789 1 1 67 PRO O O -5.294 2.192 -1.249 1.00 . A A . 67 PRO O 1 1
6 10790 1 1 68 PHE C C -9.340 3.452 -0.910 1.00 . A A . 68 PHE C 1 1
6 10791 1 1 68 PHE CA C -8.110 2.716 -1.329 1.00 . A A . 68 PHE CA 1 1
6 10792 1 1 68 PHE CB C -8.551 1.250 -1.624 1.00 . A A . 68 PHE CB 1 1
6 10793 1 1 68 PHE CD1 C -7.133 0.469 -3.529 1.00 . A A . 68 PHE CD1 1 1
6 10794 1 1 68 PHE CD2 C -6.997 -0.705 -1.460 1.00 . A A . 68 PHE CD2 1 1
6 10795 1 1 68 PHE CE1 C -6.221 -0.396 -4.087 1.00 . A A . 68 PHE CE1 1 1
6 10796 1 1 68 PHE CE2 C -6.080 -1.570 -2.013 1.00 . A A . 68 PHE CE2 1 1
6 10797 1 1 68 PHE CG C -7.531 0.327 -2.212 1.00 . A A . 68 PHE CG 1 1
6 10798 1 1 68 PHE CZ C -5.692 -1.415 -3.330 1.00 . A A . 68 PHE CZ 1 1
6 10799 1 1 68 PHE H H -7.570 3.204 0.603 1.00 . A A . 68 PHE H 1 1
6 10800 1 1 68 PHE HA H -7.697 3.170 -2.217 1.00 . A A . 68 PHE HA 1 1
6 10801 1 1 68 PHE HB2 H -8.891 0.789 -0.709 1.00 . A A . 68 PHE HB2 1 1
6 10802 1 1 68 PHE HB3 H -9.392 1.287 -2.302 1.00 . A A . 68 PHE HB3 1 1
6 10803 1 1 68 PHE HD1 H -7.543 1.271 -4.125 1.00 . A A . 68 PHE HD1 1 1
6 10804 1 1 68 PHE HD2 H -7.300 -0.828 -0.431 1.00 . A A . 68 PHE HD2 1 1
6 10805 1 1 68 PHE HE1 H -5.918 -0.272 -5.115 1.00 . A A . 68 PHE HE1 1 1
6 10806 1 1 68 PHE HE2 H -5.665 -2.369 -1.416 1.00 . A A . 68 PHE HE2 1 1
6 10807 1 1 68 PHE HZ H -4.976 -2.095 -3.768 1.00 . A A . 68 PHE HZ 1 1
6 10808 1 1 68 PHE N N -7.172 2.840 -0.214 1.00 . A A . 68 PHE N 1 1
6 10809 1 1 68 PHE O O -9.490 3.757 0.280 1.00 . A A . 68 PHE O 1 1
6 10810 1 1 69 LEU C C -12.375 3.363 -0.767 1.00 . A A . 69 LEU C 1 1
6 10811 1 1 69 LEU CA C -11.482 4.361 -1.495 1.00 . A A . 69 LEU CA 1 1
6 10812 1 1 69 LEU CB C -12.175 4.853 -2.761 1.00 . A A . 69 LEU CB 1 1
6 10813 1 1 69 LEU CD1 C -12.153 6.174 -4.876 1.00 . A A . 69 LEU CD1 1 1
6 10814 1 1 69 LEU CD2 C -11.149 7.146 -2.806 1.00 . A A . 69 LEU CD2 1 1
6 10815 1 1 69 LEU CG C -11.400 5.868 -3.600 1.00 . A A . 69 LEU CG 1 1
6 10816 1 1 69 LEU H H -10.011 3.508 -2.769 1.00 . A A . 69 LEU H 1 1
6 10817 1 1 69 LEU HA H -11.279 5.199 -0.846 1.00 . A A . 69 LEU HA 1 1
6 10818 1 1 69 LEU HB2 H -12.384 3.992 -3.379 1.00 . A A . 69 LEU HB2 1 1
6 10819 1 1 69 LEU HB3 H -13.115 5.302 -2.477 1.00 . A A . 69 LEU HB3 1 1
6 10820 1 1 69 LEU HD11 H -13.107 6.621 -4.635 1.00 . A A . 69 LEU HD11 1 1
6 10821 1 1 69 LEU HD12 H -12.314 5.256 -5.422 1.00 . A A . 69 LEU HD12 1 1
6 10822 1 1 69 LEU HD13 H -11.576 6.857 -5.480 1.00 . A A . 69 LEU HD13 1 1
6 10823 1 1 69 LEU HD21 H -12.093 7.576 -2.506 1.00 . A A . 69 LEU HD21 1 1
6 10824 1 1 69 LEU HD22 H -10.613 7.852 -3.422 1.00 . A A . 69 LEU HD22 1 1
6 10825 1 1 69 LEU HD23 H -10.560 6.920 -1.930 1.00 . A A . 69 LEU HD23 1 1
6 10826 1 1 69 LEU HG H -10.446 5.444 -3.875 1.00 . A A . 69 LEU HG 1 1
6 10827 1 1 69 LEU N N -10.222 3.722 -1.830 1.00 . A A . 69 LEU N 1 1
6 10828 1 1 69 LEU O O -12.985 3.674 0.249 1.00 . A A . 69 LEU O 1 1
6 10829 1 1 70 ASN C C -12.365 0.157 0.200 1.00 . A A . 70 ASN C 1 1
6 10830 1 1 70 ASN CA C -13.175 1.032 -0.759 1.00 . A A . 70 ASN CA 1 1
6 10831 1 1 70 ASN CB C -13.683 0.181 -1.941 1.00 . A A . 70 ASN CB 1 1
6 10832 1 1 70 ASN CG C -12.564 -0.408 -2.815 1.00 . A A . 70 ASN CG 1 1
6 10833 1 1 70 ASN H H -11.762 1.940 -2.016 1.00 . A A . 70 ASN H 1 1
6 10834 1 1 70 ASN HA H -14.026 1.444 -0.236 1.00 . A A . 70 ASN HA 1 1
6 10835 1 1 70 ASN HB2 H -14.274 -0.638 -1.559 1.00 . A A . 70 ASN HB2 1 1
6 10836 1 1 70 ASN HB3 H -14.307 0.804 -2.565 1.00 . A A . 70 ASN HB3 1 1
6 10837 1 1 70 ASN HD21 H -13.676 -1.987 -3.223 1.00 . A A . 70 ASN HD21 1 1
6 10838 1 1 70 ASN HD22 H -12.114 -1.952 -3.951 1.00 . A A . 70 ASN HD22 1 1
6 10839 1 1 70 ASN N N -12.359 2.144 -1.262 1.00 . A A . 70 ASN N 1 1
6 10840 1 1 70 ASN ND2 N -12.807 -1.556 -3.381 1.00 . A A . 70 ASN ND2 1 1
6 10841 1 1 70 ASN O O -12.667 -1.035 0.401 1.00 . A A . 70 ASN O 1 1
6 10842 1 1 70 ASN OD1 O -11.490 0.182 -2.973 1.00 . A A . 70 ASN OD1 1 1
6 10843 1 1 71 ALA C C -11.196 -0.371 3.011 1.00 . A A . 71 ALA C 1 1
6 10844 1 1 71 ALA CA C -10.464 0.092 1.733 1.00 . A A . 71 ALA CA 1 1
6 10845 1 1 71 ALA CB C -9.324 1.024 2.086 1.00 . A A . 71 ALA CB 1 1
6 10846 1 1 71 ALA H H -11.256 1.719 0.629 1.00 . A A . 71 ALA H 1 1
6 10847 1 1 71 ALA HA H -10.054 -0.769 1.225 1.00 . A A . 71 ALA HA 1 1
6 10848 1 1 71 ALA HB1 H -8.808 1.345 1.193 1.00 . A A . 71 ALA HB1 1 1
6 10849 1 1 71 ALA HB2 H -8.627 0.516 2.736 1.00 . A A . 71 ALA HB2 1 1
6 10850 1 1 71 ALA HB3 H -9.724 1.888 2.596 1.00 . A A . 71 ALA HB3 1 1
6 10851 1 1 71 ALA N N -11.369 0.763 0.809 1.00 . A A . 71 ALA N 1 1
6 10852 1 1 71 ALA O O -12.228 0.224 3.388 1.00 . A A . 71 ALA O 1 1
6 10853 1 1 72 PRO C C -11.627 -0.988 5.974 1.00 . A A . 72 PRO C 1 1
6 10854 1 1 72 PRO CA C -11.266 -2.024 4.908 1.00 . A A . 72 PRO CA 1 1
6 10855 1 1 72 PRO CB C -10.163 -2.939 5.432 1.00 . A A . 72 PRO CB 1 1
6 10856 1 1 72 PRO CD C -9.468 -2.203 3.268 1.00 . A A . 72 PRO CD 1 1
6 10857 1 1 72 PRO CG C -9.431 -3.367 4.218 1.00 . A A . 72 PRO CG 1 1
6 10858 1 1 72 PRO HA H -12.139 -2.617 4.683 1.00 . A A . 72 PRO HA 1 1
6 10859 1 1 72 PRO HB2 H -9.527 -2.384 6.107 1.00 . A A . 72 PRO HB2 1 1
6 10860 1 1 72 PRO HB3 H -10.600 -3.781 5.949 1.00 . A A . 72 PRO HB3 1 1
6 10861 1 1 72 PRO HD2 H -8.581 -1.598 3.378 1.00 . A A . 72 PRO HD2 1 1
6 10862 1 1 72 PRO HD3 H -9.562 -2.558 2.252 1.00 . A A . 72 PRO HD3 1 1
6 10863 1 1 72 PRO HG2 H -8.409 -3.605 4.473 1.00 . A A . 72 PRO HG2 1 1
6 10864 1 1 72 PRO HG3 H -9.917 -4.227 3.781 1.00 . A A . 72 PRO HG3 1 1
6 10865 1 1 72 PRO N N -10.678 -1.446 3.679 1.00 . A A . 72 PRO N 1 1
6 10866 1 1 72 PRO O O -10.808 -0.141 6.353 1.00 . A A . 72 PRO O 1 1
6 10867 1 1 73 VAL C C -13.402 -0.935 8.790 1.00 . A A . 73 VAL C 1 1
6 10868 1 1 73 VAL CA C -13.390 -0.184 7.433 1.00 . A A . 73 VAL CA 1 1
6 10869 1 1 73 VAL CB C -14.828 0.269 6.995 1.00 . A A . 73 VAL CB 1 1
6 10870 1 1 73 VAL CG1 C -15.813 -0.880 6.996 1.00 . A A . 73 VAL CG1 1 1
6 10871 1 1 73 VAL CG2 C -15.355 1.447 7.799 1.00 . A A . 73 VAL CG2 1 1
6 10872 1 1 73 VAL H H -13.425 -1.790 6.097 1.00 . A A . 73 VAL H 1 1
6 10873 1 1 73 VAL HA H -12.742 0.678 7.506 1.00 . A A . 73 VAL HA 1 1
6 10874 1 1 73 VAL HB H -14.734 0.581 5.964 1.00 . A A . 73 VAL HB 1 1
6 10875 1 1 73 VAL HG11 H -15.915 -1.265 8.000 1.00 . A A . 73 VAL HG11 1 1
6 10876 1 1 73 VAL HG12 H -15.451 -1.665 6.349 1.00 . A A . 73 VAL HG12 1 1
6 10877 1 1 73 VAL HG13 H -16.772 -0.533 6.644 1.00 . A A . 73 VAL HG13 1 1
6 10878 1 1 73 VAL HG21 H -15.499 1.145 8.824 1.00 . A A . 73 VAL HG21 1 1
6 10879 1 1 73 VAL HG22 H -16.307 1.752 7.389 1.00 . A A . 73 VAL HG22 1 1
6 10880 1 1 73 VAL HG23 H -14.658 2.270 7.754 1.00 . A A . 73 VAL HG23 1 1
6 10881 1 1 73 VAL N N -12.845 -1.073 6.433 1.00 . A A . 73 VAL N 1 1
6 10882 1 1 73 VAL O O -13.117 -2.144 8.831 1.00 . A A . 73 VAL O 1 1
6 10883 1 1 74 GLY C C -12.737 -0.176 12.092 1.00 . A A . 74 GLY C 1 1
6 10884 1 1 74 GLY CA C -13.700 -0.874 11.169 1.00 . A A . 74 GLY CA 1 1
6 10885 1 1 74 GLY H H -14.014 0.679 9.795 1.00 . A A . 74 GLY H 1 1
6 10886 1 1 74 GLY HA2 H -14.691 -0.850 11.597 1.00 . A A . 74 GLY HA2 1 1
6 10887 1 1 74 GLY HA3 H -13.392 -1.904 11.059 1.00 . A A . 74 GLY HA3 1 1
6 10888 1 1 74 GLY N N -13.731 -0.256 9.866 1.00 . A A . 74 GLY N 1 1
6 10889 1 1 74 GLY O O -12.153 -0.789 12.973 1.00 . A A . 74 GLY O 1 1
6 10890 1 1 75 GLY C C -12.029 3.368 12.469 1.00 . A A . 75 GLY C 1 1
6 10891 1 1 75 GLY CA C -11.712 1.915 12.690 1.00 . A A . 75 GLY CA 1 1
6 10892 1 1 75 GLY H H -12.983 1.544 11.101 1.00 . A A . 75 GLY H 1 1
6 10893 1 1 75 GLY HA2 H -11.888 1.662 13.725 1.00 . A A . 75 GLY HA2 1 1
6 10894 1 1 75 GLY HA3 H -10.676 1.743 12.445 1.00 . A A . 75 GLY HA3 1 1
6 10895 1 1 75 GLY N N -12.548 1.102 11.858 1.00 . A A . 75 GLY N 1 1
6 10896 1 1 75 GLY O O -12.122 3.807 11.328 1.00 . A A . 75 GLY O 1 1
6 10897 1 1 76 ASN C C -11.593 6.339 14.286 1.00 . A A . 76 ASN C 1 1
6 10898 1 1 76 ASN CA C -12.541 5.527 13.427 1.00 . A A . 76 ASN CA 1 1
6 10899 1 1 76 ASN CB C -14.009 5.781 13.828 1.00 . A A . 76 ASN CB 1 1
6 10900 1 1 76 ASN CG C -14.399 7.261 13.897 1.00 . A A . 76 ASN CG 1 1
6 10901 1 1 76 ASN H H -12.127 3.716 14.418 1.00 . A A . 76 ASN H 1 1
6 10902 1 1 76 ASN HA H -12.403 5.822 12.397 1.00 . A A . 76 ASN HA 1 1
6 10903 1 1 76 ASN HB2 H -14.655 5.301 13.107 1.00 . A A . 76 ASN HB2 1 1
6 10904 1 1 76 ASN HB3 H -14.177 5.335 14.795 1.00 . A A . 76 ASN HB3 1 1
6 10905 1 1 76 ASN HD21 H -14.099 7.287 15.855 1.00 . A A . 76 ASN HD21 1 1
6 10906 1 1 76 ASN HD22 H -14.620 8.770 15.164 1.00 . A A . 76 ASN HD22 1 1
6 10907 1 1 76 ASN N N -12.220 4.105 13.524 1.00 . A A . 76 ASN N 1 1
6 10908 1 1 76 ASN ND2 N -14.365 7.829 15.079 1.00 . A A . 76 ASN ND2 1 1
6 10909 1 1 76 ASN O O -11.216 5.909 15.375 1.00 . A A . 76 ASN O 1 1
6 10910 1 1 76 ASN OD1 O -14.787 7.863 12.901 1.00 . A A . 76 ASN OD1 1 1
6 10911 1 1 77 LEU C C -11.149 9.493 15.129 1.00 . A A . 77 LEU C 1 1
6 10912 1 1 77 LEU CA C -10.318 8.365 14.503 1.00 . A A . 77 LEU CA 1 1
6 10913 1 1 77 LEU CB C -9.283 8.947 13.527 1.00 . A A . 77 LEU CB 1 1
6 10914 1 1 77 LEU CD1 C -7.333 9.053 15.098 1.00 . A A . 77 LEU CD1 1 1
6 10915 1 1 77 LEU CD2 C -7.340 10.446 13.024 1.00 . A A . 77 LEU CD2 1 1
6 10916 1 1 77 LEU CG C -8.195 9.840 14.127 1.00 . A A . 77 LEU CG 1 1
6 10917 1 1 77 LEU H H -11.516 7.766 12.907 1.00 . A A . 77 LEU H 1 1
6 10918 1 1 77 LEU HA H -9.810 7.802 15.272 1.00 . A A . 77 LEU HA 1 1
6 10919 1 1 77 LEU HB2 H -8.795 8.123 13.027 1.00 . A A . 77 LEU HB2 1 1
6 10920 1 1 77 LEU HB3 H -9.818 9.523 12.786 1.00 . A A . 77 LEU HB3 1 1
6 10921 1 1 77 LEU HD11 H -6.574 9.703 15.506 1.00 . A A . 77 LEU HD11 1 1
6 10922 1 1 77 LEU HD12 H -6.860 8.234 14.576 1.00 . A A . 77 LEU HD12 1 1
6 10923 1 1 77 LEU HD13 H -7.940 8.665 15.901 1.00 . A A . 77 LEU HD13 1 1
6 10924 1 1 77 LEU HD21 H -6.579 11.074 13.464 1.00 . A A . 77 LEU HD21 1 1
6 10925 1 1 77 LEU HD22 H -7.963 11.039 12.371 1.00 . A A . 77 LEU HD22 1 1
6 10926 1 1 77 LEU HD23 H -6.872 9.656 12.456 1.00 . A A . 77 LEU HD23 1 1
6 10927 1 1 77 LEU HG H -8.663 10.645 14.675 1.00 . A A . 77 LEU HG 1 1
6 10928 1 1 77 LEU N N -11.199 7.478 13.796 1.00 . A A . 77 LEU N 1 1
6 10929 1 1 77 LEU O O -11.759 10.294 14.404 1.00 . A A . 77 LEU O 1 1
6 10930 1 1 78 PRO C C -11.244 11.945 17.114 1.00 . A A . 78 PRO C 1 1
6 10931 1 1 78 PRO CA C -11.978 10.599 17.168 1.00 . A A . 78 PRO CA 1 1
6 10932 1 1 78 PRO CB C -12.048 10.082 18.609 1.00 . A A . 78 PRO CB 1 1
6 10933 1 1 78 PRO CD C -10.595 8.599 17.415 1.00 . A A . 78 PRO CD 1 1
6 10934 1 1 78 PRO CG C -10.845 9.215 18.764 1.00 . A A . 78 PRO CG 1 1
6 10935 1 1 78 PRO HA H -12.973 10.712 16.764 1.00 . A A . 78 PRO HA 1 1
6 10936 1 1 78 PRO HB2 H -12.028 10.916 19.295 1.00 . A A . 78 PRO HB2 1 1
6 10937 1 1 78 PRO HB3 H -12.957 9.517 18.747 1.00 . A A . 78 PRO HB3 1 1
6 10938 1 1 78 PRO HD2 H -9.533 8.519 17.238 1.00 . A A . 78 PRO HD2 1 1
6 10939 1 1 78 PRO HD3 H -11.062 7.628 17.355 1.00 . A A . 78 PRO HD3 1 1
6 10940 1 1 78 PRO HG2 H -9.998 9.815 19.064 1.00 . A A . 78 PRO HG2 1 1
6 10941 1 1 78 PRO HG3 H -11.036 8.447 19.499 1.00 . A A . 78 PRO HG3 1 1
6 10942 1 1 78 PRO N N -11.228 9.551 16.470 1.00 . A A . 78 PRO N 1 1
6 10943 1 1 78 PRO O O -10.011 11.993 16.901 1.00 . A A . 78 PRO O 1 1
6 10944 1 1 79 ALA C C -10.659 14.608 18.544 1.00 . A A . 79 ALA C 1 1
6 10945 1 1 79 ALA CA C -11.387 14.347 17.239 1.00 . A A . 79 ALA CA 1 1
6 10946 1 1 79 ALA CB C -12.442 15.415 16.979 1.00 . A A . 79 ALA CB 1 1
6 10947 1 1 79 ALA H H -12.941 12.953 17.433 1.00 . A A . 79 ALA H 1 1
6 10948 1 1 79 ALA HA H -10.665 14.363 16.436 1.00 . A A . 79 ALA HA 1 1
6 10949 1 1 79 ALA HB1 H -11.967 16.381 16.888 1.00 . A A . 79 ALA HB1 1 1
6 10950 1 1 79 ALA HB2 H -13.137 15.440 17.805 1.00 . A A . 79 ALA HB2 1 1
6 10951 1 1 79 ALA HB3 H -12.970 15.184 16.067 1.00 . A A . 79 ALA HB3 1 1
6 10952 1 1 79 ALA N N -11.976 13.027 17.267 1.00 . A A . 79 ALA N 1 1
6 10953 1 1 79 ALA O O -11.106 14.183 19.610 1.00 . A A . 79 ALA O 1 1
6 10954 1 1 80 GLY C C -7.464 14.722 19.543 1.00 . A A . 80 GLY C 1 1
6 10955 1 1 80 GLY CA C -8.727 15.544 19.601 1.00 . A A . 80 GLY CA 1 1
6 10956 1 1 80 GLY H H -9.248 15.629 17.582 1.00 . A A . 80 GLY H 1 1
6 10957 1 1 80 GLY HA2 H -8.477 16.596 19.626 1.00 . A A . 80 GLY HA2 1 1
6 10958 1 1 80 GLY HA3 H -9.273 15.288 20.497 1.00 . A A . 80 GLY HA3 1 1
6 10959 1 1 80 GLY N N -9.548 15.282 18.455 1.00 . A A . 80 GLY N 1 1
6 10960 1 1 80 GLY O O -6.439 15.085 20.128 1.00 . A A . 80 GLY O 1 1
6 10961 1 1 81 ALA C C -5.285 13.361 17.836 1.00 . A A . 81 ALA C 1 1
6 10962 1 1 81 ALA CA C -6.407 12.732 18.651 1.00 . A A . 81 ALA CA 1 1
6 10963 1 1 81 ALA CB C -6.853 11.421 18.027 1.00 . A A . 81 ALA CB 1 1
6 10964 1 1 81 ALA H H -8.356 13.454 18.307 1.00 . A A . 81 ALA H 1 1
6 10965 1 1 81 ALA HA H -6.035 12.523 19.643 1.00 . A A . 81 ALA HA 1 1
6 10966 1 1 81 ALA HB1 H -6.021 10.734 17.995 1.00 . A A . 81 ALA HB1 1 1
6 10967 1 1 81 ALA HB2 H -7.208 11.601 17.023 1.00 . A A . 81 ALA HB2 1 1
6 10968 1 1 81 ALA HB3 H -7.650 10.991 18.616 1.00 . A A . 81 ALA HB3 1 1
6 10969 1 1 81 ALA N N -7.524 13.637 18.792 1.00 . A A . 81 ALA N 1 1
6 10970 1 1 81 ALA O O -5.502 13.874 16.726 1.00 . A A . 81 ALA O 1 1
6 10971 1 1 82 THR C C -2.171 12.654 17.175 1.00 . A A . 82 THR C 1 1
6 10972 1 1 82 THR CA C -2.934 13.851 17.764 1.00 . A A . 82 THR CA 1 1
6 10973 1 1 82 THR CB C -2.080 14.585 18.806 1.00 . A A . 82 THR CB 1 1
6 10974 1 1 82 THR CG2 C -0.972 15.385 18.134 1.00 . A A . 82 THR CG2 1 1
6 10975 1 1 82 THR H H -4.024 12.967 19.303 1.00 . A A . 82 THR H 1 1
6 10976 1 1 82 THR HA H -3.222 14.534 16.977 1.00 . A A . 82 THR HA 1 1
6 10977 1 1 82 THR HB H -1.654 13.865 19.489 1.00 . A A . 82 THR HB 1 1
6 10978 1 1 82 THR HG1 H -3.842 15.331 19.213 1.00 . A A . 82 THR HG1 1 1
6 10979 1 1 82 THR HG21 H -1.405 16.118 17.470 1.00 . A A . 82 THR HG21 1 1
6 10980 1 1 82 THR HG22 H -0.337 14.720 17.567 1.00 . A A . 82 THR HG22 1 1
6 10981 1 1 82 THR HG23 H -0.387 15.892 18.886 1.00 . A A . 82 THR HG23 1 1
6 10982 1 1 82 THR N N -4.113 13.349 18.403 1.00 . A A . 82 THR N 1 1
6 10983 1 1 82 THR O O -1.656 11.803 17.916 1.00 . A A . 82 THR O 1 1
6 10984 1 1 82 THR OG1 O -2.943 15.492 19.533 1.00 . A A . 82 THR OG1 1 1
6 10985 1 1 83 ILE C C -0.287 11.789 14.470 1.00 . A A . 83 ILE C 1 1
6 10986 1 1 83 ILE CA C -1.568 11.417 15.202 1.00 . A A . 83 ILE CA 1 1
6 10987 1 1 83 ILE CB C -2.591 10.797 14.197 1.00 . A A . 83 ILE CB 1 1
6 10988 1 1 83 ILE CD1 C -3.638 9.266 15.997 1.00 . A A . 83 ILE CD1 1 1
6 10989 1 1 83 ILE CG1 C -3.869 10.329 14.930 1.00 . A A . 83 ILE CG1 1 1
6 10990 1 1 83 ILE CG2 C -1.978 9.650 13.392 1.00 . A A . 83 ILE CG2 1 1
6 10991 1 1 83 ILE H H -2.493 13.296 15.313 1.00 . A A . 83 ILE H 1 1
6 10992 1 1 83 ILE HA H -1.338 10.675 15.951 1.00 . A A . 83 ILE HA 1 1
6 10993 1 1 83 ILE HB H -2.866 11.571 13.497 1.00 . A A . 83 ILE HB 1 1
6 10994 1 1 83 ILE HD11 H -4.582 8.983 16.437 1.00 . A A . 83 ILE HD11 1 1
6 10995 1 1 83 ILE HD12 H -2.986 9.653 16.767 1.00 . A A . 83 ILE HD12 1 1
6 10996 1 1 83 ILE HD13 H -3.182 8.398 15.547 1.00 . A A . 83 ILE HD13 1 1
6 10997 1 1 83 ILE HG12 H -4.325 11.176 15.422 1.00 . A A . 83 ILE HG12 1 1
6 10998 1 1 83 ILE HG13 H -4.560 9.925 14.203 1.00 . A A . 83 ILE HG13 1 1
6 10999 1 1 83 ILE HG21 H -2.710 9.256 12.703 1.00 . A A . 83 ILE HG21 1 1
6 11000 1 1 83 ILE HG22 H -1.664 8.869 14.068 1.00 . A A . 83 ILE HG22 1 1
6 11001 1 1 83 ILE HG23 H -1.122 10.013 12.844 1.00 . A A . 83 ILE HG23 1 1
6 11002 1 1 83 ILE N N -2.143 12.565 15.872 1.00 . A A . 83 ILE N 1 1
6 11003 1 1 83 ILE O O -0.244 12.777 13.742 1.00 . A A . 83 ILE O 1 1
6 11004 1 1 84 VAL C C 2.169 10.055 12.984 1.00 . A A . 84 VAL C 1 1
6 11005 1 1 84 VAL CA C 1.985 11.194 13.993 1.00 . A A . 84 VAL CA 1 1
6 11006 1 1 84 VAL CB C 3.211 11.339 14.971 1.00 . A A . 84 VAL CB 1 1
6 11007 1 1 84 VAL CG1 C 3.353 10.150 15.921 1.00 . A A . 84 VAL CG1 1 1
6 11008 1 1 84 VAL CG2 C 4.507 11.579 14.200 1.00 . A A . 84 VAL CG2 1 1
6 11009 1 1 84 VAL H H 0.657 10.259 15.300 1.00 . A A . 84 VAL H 1 1
6 11010 1 1 84 VAL HA H 1.880 12.106 13.420 1.00 . A A . 84 VAL HA 1 1
6 11011 1 1 84 VAL HB H 3.025 12.209 15.586 1.00 . A A . 84 VAL HB 1 1
6 11012 1 1 84 VAL HG11 H 3.484 9.245 15.345 1.00 . A A . 84 VAL HG11 1 1
6 11013 1 1 84 VAL HG12 H 2.468 10.070 16.533 1.00 . A A . 84 VAL HG12 1 1
6 11014 1 1 84 VAL HG13 H 4.214 10.301 16.556 1.00 . A A . 84 VAL HG13 1 1
6 11015 1 1 84 VAL HG21 H 4.423 12.490 13.625 1.00 . A A . 84 VAL HG21 1 1
6 11016 1 1 84 VAL HG22 H 4.686 10.750 13.532 1.00 . A A . 84 VAL HG22 1 1
6 11017 1 1 84 VAL HG23 H 5.330 11.665 14.894 1.00 . A A . 84 VAL HG23 1 1
6 11018 1 1 84 VAL N N 0.741 11.015 14.679 1.00 . A A . 84 VAL N 1 1
6 11019 1 1 84 VAL O O 2.291 8.872 13.341 1.00 . A A . 84 VAL O 1 1
6 11020 1 1 85 TYR C C 3.645 9.347 10.188 1.00 . A A . 85 TYR C 1 1
6 11021 1 1 85 TYR CA C 2.234 9.419 10.696 1.00 . A A . 85 TYR CA 1 1
6 11022 1 1 85 TYR CB C 1.219 9.667 9.571 1.00 . A A . 85 TYR CB 1 1
6 11023 1 1 85 TYR CD1 C 0.522 12.104 9.406 1.00 . A A . 85 TYR CD1 1 1
6 11024 1 1 85 TYR CD2 C 2.027 11.250 7.765 1.00 . A A . 85 TYR CD2 1 1
6 11025 1 1 85 TYR CE1 C 0.530 13.334 8.778 1.00 . A A . 85 TYR CE1 1 1
6 11026 1 1 85 TYR CE2 C 2.042 12.481 7.144 1.00 . A A . 85 TYR CE2 1 1
6 11027 1 1 85 TYR CG C 1.270 11.037 8.909 1.00 . A A . 85 TYR CG 1 1
6 11028 1 1 85 TYR CZ C 1.294 13.512 7.647 1.00 . A A . 85 TYR CZ 1 1
6 11029 1 1 85 TYR H H 2.075 11.353 11.508 1.00 . A A . 85 TYR H 1 1
6 11030 1 1 85 TYR HA H 2.014 8.466 11.154 1.00 . A A . 85 TYR HA 1 1
6 11031 1 1 85 TYR HB2 H 1.375 8.933 8.793 1.00 . A A . 85 TYR HB2 1 1
6 11032 1 1 85 TYR HB3 H 0.225 9.528 9.972 1.00 . A A . 85 TYR HB3 1 1
6 11033 1 1 85 TYR HD1 H -0.073 11.958 10.295 1.00 . A A . 85 TYR HD1 1 1
6 11034 1 1 85 TYR HD2 H 2.618 10.440 7.365 1.00 . A A . 85 TYR HD2 1 1
6 11035 1 1 85 TYR HE1 H -0.053 14.151 9.175 1.00 . A A . 85 TYR HE1 1 1
6 11036 1 1 85 TYR HE2 H 2.633 12.646 6.258 1.00 . A A . 85 TYR HE2 1 1
6 11037 1 1 85 TYR HH H 1.337 15.444 7.650 1.00 . A A . 85 TYR HH 1 1
6 11038 1 1 85 TYR N N 2.128 10.398 11.735 1.00 . A A . 85 TYR N 1 1
6 11039 1 1 85 TYR O O 4.364 10.345 10.222 1.00 . A A . 85 TYR O 1 1
6 11040 1 1 85 TYR OH O 1.301 14.728 6.999 1.00 . A A . 85 TYR OH 1 1
6 11041 1 1 86 ASP C C 5.462 7.671 7.810 1.00 . A A . 86 ASP C 1 1
6 11042 1 1 86 ASP CA C 5.410 7.939 9.299 1.00 . A A . 86 ASP CA 1 1
6 11043 1 1 86 ASP CB C 6.033 6.744 10.060 1.00 . A A . 86 ASP CB 1 1
6 11044 1 1 86 ASP CG C 5.316 5.415 9.829 1.00 . A A . 86 ASP CG 1 1
6 11045 1 1 86 ASP H H 3.393 7.439 9.710 1.00 . A A . 86 ASP H 1 1
6 11046 1 1 86 ASP HA H 5.991 8.821 9.518 1.00 . A A . 86 ASP HA 1 1
6 11047 1 1 86 ASP HB2 H 7.060 6.626 9.745 1.00 . A A . 86 ASP HB2 1 1
6 11048 1 1 86 ASP HB3 H 6.017 6.961 11.118 1.00 . A A . 86 ASP HB3 1 1
6 11049 1 1 86 ASP N N 4.040 8.179 9.746 1.00 . A A . 86 ASP N 1 1
6 11050 1 1 86 ASP O O 6.531 7.646 7.207 1.00 . A A . 86 ASP O 1 1
6 11051 1 1 86 ASP OD1 O 4.357 5.101 10.571 1.00 . A A . 86 ASP OD1 1 1
6 11052 1 1 86 ASP OD2 O 5.718 4.641 8.916 1.00 . A A . 86 ASP OD2 1 1
6 11053 1 1 87 GLU C C 3.171 8.001 5.165 1.00 . A A . 87 GLU C 1 1
6 11054 1 1 87 GLU CA C 4.233 7.146 5.832 1.00 . A A . 87 GLU CA 1 1
6 11055 1 1 87 GLU CB C 3.909 5.656 5.759 1.00 . A A . 87 GLU CB 1 1
6 11056 1 1 87 GLU CD C 3.502 3.544 4.510 1.00 . A A . 87 GLU CD 1 1
6 11057 1 1 87 GLU CG C 3.740 5.038 4.392 1.00 . A A . 87 GLU CG 1 1
6 11058 1 1 87 GLU H H 3.484 7.610 7.719 1.00 . A A . 87 GLU H 1 1
6 11059 1 1 87 GLU HA H 5.191 7.323 5.365 1.00 . A A . 87 GLU HA 1 1
6 11060 1 1 87 GLU HB2 H 4.704 5.116 6.252 1.00 . A A . 87 GLU HB2 1 1
6 11061 1 1 87 GLU HB3 H 3.001 5.485 6.319 1.00 . A A . 87 GLU HB3 1 1
6 11062 1 1 87 GLU HG2 H 2.895 5.494 3.896 1.00 . A A . 87 GLU HG2 1 1
6 11063 1 1 87 GLU HG3 H 4.638 5.200 3.813 1.00 . A A . 87 GLU HG3 1 1
6 11064 1 1 87 GLU N N 4.319 7.497 7.219 1.00 . A A . 87 GLU N 1 1
6 11065 1 1 87 GLU O O 2.064 8.140 5.678 1.00 . A A . 87 GLU O 1 1
6 11066 1 1 87 GLU OE1 O 2.656 3.123 5.348 1.00 . A A . 87 GLU OE1 1 1
6 11067 1 1 87 GLU OE2 O 4.147 2.761 3.799 1.00 . A A . 87 GLU OE2 1 1
6 11068 1 1 88 VAL C C 2.255 8.716 2.062 1.00 . A A . 88 VAL C 1 1
6 11069 1 1 88 VAL CA C 2.613 9.456 3.330 1.00 . A A . 88 VAL CA 1 1
6 11070 1 1 88 VAL CB C 3.284 10.799 2.944 1.00 . A A . 88 VAL CB 1 1
6 11071 1 1 88 VAL CG1 C 2.266 11.780 2.407 1.00 . A A . 88 VAL CG1 1 1
6 11072 1 1 88 VAL CG2 C 4.042 11.389 4.115 1.00 . A A . 88 VAL CG2 1 1
6 11073 1 1 88 VAL H H 4.446 8.517 3.735 1.00 . A A . 88 VAL H 1 1
6 11074 1 1 88 VAL HA H 1.730 9.642 3.921 1.00 . A A . 88 VAL HA 1 1
6 11075 1 1 88 VAL HB H 3.990 10.594 2.151 1.00 . A A . 88 VAL HB 1 1
6 11076 1 1 88 VAL HG11 H 1.544 12.004 3.177 1.00 . A A . 88 VAL HG11 1 1
6 11077 1 1 88 VAL HG12 H 1.759 11.340 1.561 1.00 . A A . 88 VAL HG12 1 1
6 11078 1 1 88 VAL HG13 H 2.761 12.691 2.100 1.00 . A A . 88 VAL HG13 1 1
6 11079 1 1 88 VAL HG21 H 4.837 10.716 4.402 1.00 . A A . 88 VAL HG21 1 1
6 11080 1 1 88 VAL HG22 H 3.360 11.507 4.940 1.00 . A A . 88 VAL HG22 1 1
6 11081 1 1 88 VAL HG23 H 4.454 12.349 3.841 1.00 . A A . 88 VAL HG23 1 1
6 11082 1 1 88 VAL N N 3.527 8.617 4.074 1.00 . A A . 88 VAL N 1 1
6 11083 1 1 88 VAL O O 3.148 8.276 1.353 1.00 . A A . 88 VAL O 1 1
6 11084 1 1 89 CYS C C -0.462 8.569 -0.217 1.00 . A A . 89 CYS C 1 1
6 11085 1 1 89 CYS CA C 0.559 7.794 0.628 1.00 . A A . 89 CYS CA 1 1
6 11086 1 1 89 CYS CB C -0.072 6.485 1.096 1.00 . A A . 89 CYS CB 1 1
6 11087 1 1 89 CYS H H 0.287 8.902 2.387 1.00 . A A . 89 CYS H 1 1
6 11088 1 1 89 CYS HA H 1.424 7.552 0.031 1.00 . A A . 89 CYS HA 1 1
6 11089 1 1 89 CYS HB2 H -0.953 6.713 1.677 1.00 . A A . 89 CYS HB2 1 1
6 11090 1 1 89 CYS HB3 H -0.357 5.905 0.231 1.00 . A A . 89 CYS HB3 1 1
6 11091 1 1 89 CYS HG H 2.191 6.038 2.090 1.00 . A A . 89 CYS HG 1 1
6 11092 1 1 89 CYS N N 0.986 8.546 1.792 1.00 . A A . 89 CYS N 1 1
6 11093 1 1 89 CYS O O -1.332 9.219 0.314 1.00 . A A . 89 CYS O 1 1
6 11094 1 1 89 CYS SG S 0.997 5.464 2.125 1.00 . A A . 89 CYS SG 1 1
6 11095 1 1 90 ILE C C -2.040 7.970 -3.170 1.00 . A A . 90 ILE C 1 1
6 11096 1 1 90 ILE CA C -1.319 9.080 -2.416 1.00 . A A . 90 ILE CA 1 1
6 11097 1 1 90 ILE CB C -0.732 10.122 -3.444 1.00 . A A . 90 ILE CB 1 1
6 11098 1 1 90 ILE CD1 C 0.285 12.481 -3.666 1.00 . A A . 90 ILE CD1 1 1
6 11099 1 1 90 ILE CG1 C -0.230 11.391 -2.725 1.00 . A A . 90 ILE CG1 1 1
6 11100 1 1 90 ILE CG2 C -1.777 10.497 -4.514 1.00 . A A . 90 ILE CG2 1 1
6 11101 1 1 90 ILE H H 0.457 8.041 -1.885 1.00 . A A . 90 ILE H 1 1
6 11102 1 1 90 ILE HA H -2.049 9.576 -1.791 1.00 . A A . 90 ILE HA 1 1
6 11103 1 1 90 ILE HB H 0.099 9.654 -3.953 1.00 . A A . 90 ILE HB 1 1
6 11104 1 1 90 ILE HD11 H -0.495 12.754 -4.364 1.00 . A A . 90 ILE HD11 1 1
6 11105 1 1 90 ILE HD12 H 1.141 12.118 -4.214 1.00 . A A . 90 ILE HD12 1 1
6 11106 1 1 90 ILE HD13 H 0.568 13.350 -3.092 1.00 . A A . 90 ILE HD13 1 1
6 11107 1 1 90 ILE HG12 H -1.040 11.814 -2.149 1.00 . A A . 90 ILE HG12 1 1
6 11108 1 1 90 ILE HG13 H 0.576 11.122 -2.057 1.00 . A A . 90 ILE HG13 1 1
6 11109 1 1 90 ILE HG21 H -2.639 10.938 -4.034 1.00 . A A . 90 ILE HG21 1 1
6 11110 1 1 90 ILE HG22 H -2.077 9.611 -5.051 1.00 . A A . 90 ILE HG22 1 1
6 11111 1 1 90 ILE HG23 H -1.348 11.210 -5.202 1.00 . A A . 90 ILE HG23 1 1
6 11112 1 1 90 ILE N N -0.331 8.504 -1.518 1.00 . A A . 90 ILE N 1 1
6 11113 1 1 90 ILE O O -1.411 7.168 -3.879 1.00 . A A . 90 ILE O 1 1
6 11114 1 1 91 GLN C C -5.262 7.894 -4.299 1.00 . A A . 91 GLN C 1 1
6 11115 1 1 91 GLN CA C -4.208 7.003 -3.680 1.00 . A A . 91 GLN CA 1 1
6 11116 1 1 91 GLN CB C -4.833 5.988 -2.695 1.00 . A A . 91 GLN CB 1 1
6 11117 1 1 91 GLN CD C -5.197 4.061 -4.328 1.00 . A A . 91 GLN CD 1 1
6 11118 1 1 91 GLN CG C -5.827 5.004 -3.306 1.00 . A A . 91 GLN CG 1 1
6 11119 1 1 91 GLN H H -3.749 8.543 -2.352 1.00 . A A . 91 GLN H 1 1
6 11120 1 1 91 GLN HA H -3.647 6.500 -4.455 1.00 . A A . 91 GLN HA 1 1
6 11121 1 1 91 GLN HB2 H -4.036 5.412 -2.248 1.00 . A A . 91 GLN HB2 1 1
6 11122 1 1 91 GLN HB3 H -5.336 6.536 -1.912 1.00 . A A . 91 GLN HB3 1 1
6 11123 1 1 91 GLN HE21 H -4.893 2.706 -2.920 1.00 . A A . 91 GLN HE21 1 1
6 11124 1 1 91 GLN HE22 H -4.388 2.248 -4.498 1.00 . A A . 91 GLN HE22 1 1
6 11125 1 1 91 GLN HG2 H -6.237 4.419 -2.494 1.00 . A A . 91 GLN HG2 1 1
6 11126 1 1 91 GLN HG3 H -6.620 5.563 -3.782 1.00 . A A . 91 GLN HG3 1 1
6 11127 1 1 91 GLN N N -3.331 7.909 -2.978 1.00 . A A . 91 GLN N 1 1
6 11128 1 1 91 GLN NE2 N -4.779 2.905 -3.881 1.00 . A A . 91 GLN NE2 1 1
6 11129 1 1 91 GLN O O -5.629 8.883 -3.681 1.00 . A A . 91 GLN O 1 1
6 11130 1 1 91 GLN OE1 O -5.119 4.370 -5.519 1.00 . A A . 91 GLN OE1 1 1
6 11131 1 1 92 ALA C C -7.840 8.932 -5.443 1.00 . A A . 92 ALA C 1 1
6 11132 1 1 92 ALA CA C -6.627 8.444 -6.254 1.00 . A A . 92 ALA CA 1 1
6 11133 1 1 92 ALA CB C -7.082 7.749 -7.525 1.00 . A A . 92 ALA CB 1 1
6 11134 1 1 92 ALA H H -5.482 6.693 -5.866 1.00 . A A . 92 ALA H 1 1
6 11135 1 1 92 ALA HA H -6.052 9.310 -6.542 1.00 . A A . 92 ALA HA 1 1
6 11136 1 1 92 ALA HB1 H -7.693 6.900 -7.260 1.00 . A A . 92 ALA HB1 1 1
6 11137 1 1 92 ALA HB2 H -6.222 7.417 -8.089 1.00 . A A . 92 ALA HB2 1 1
6 11138 1 1 92 ALA HB3 H -7.666 8.435 -8.119 1.00 . A A . 92 ALA HB3 1 1
6 11139 1 1 92 ALA N N -5.730 7.563 -5.489 1.00 . A A . 92 ALA N 1 1
6 11140 1 1 92 ALA O O -8.792 8.185 -5.185 1.00 . A A . 92 ALA O 1 1
6 11141 1 1 93 GLY C C -8.436 11.446 -3.020 1.00 . A A . 93 GLY C 1 1
6 11142 1 1 93 GLY CA C -8.864 10.776 -4.304 1.00 . A A . 93 GLY CA 1 1
6 11143 1 1 93 GLY H H -6.957 10.703 -5.177 1.00 . A A . 93 GLY H 1 1
6 11144 1 1 93 GLY HA2 H -9.361 11.500 -4.931 1.00 . A A . 93 GLY HA2 1 1
6 11145 1 1 93 GLY HA3 H -9.563 9.990 -4.061 1.00 . A A . 93 GLY HA3 1 1
6 11146 1 1 93 GLY N N -7.776 10.186 -5.023 1.00 . A A . 93 GLY N 1 1
6 11147 1 1 93 GLY O O -8.911 12.541 -2.687 1.00 . A A . 93 GLY O 1 1
6 11148 1 1 94 HIS C C -5.682 11.057 -0.717 1.00 . A A . 94 HIS C 1 1
6 11149 1 1 94 HIS CA C -7.126 11.345 -0.985 1.00 . A A . 94 HIS CA 1 1
6 11150 1 1 94 HIS CB C -7.964 10.701 0.152 1.00 . A A . 94 HIS CB 1 1
6 11151 1 1 94 HIS CD2 C -10.091 12.152 0.383 1.00 . A A . 94 HIS CD2 1 1
6 11152 1 1 94 HIS CE1 C -11.575 10.648 -0.169 1.00 . A A . 94 HIS CE1 1 1
6 11153 1 1 94 HIS CG C -9.427 11.011 0.119 1.00 . A A . 94 HIS CG 1 1
6 11154 1 1 94 HIS H H -7.023 10.066 -2.671 1.00 . A A . 94 HIS H 1 1
6 11155 1 1 94 HIS HA H -7.292 12.411 -0.967 1.00 . A A . 94 HIS HA 1 1
6 11156 1 1 94 HIS HB2 H -7.860 9.628 0.091 1.00 . A A . 94 HIS HB2 1 1
6 11157 1 1 94 HIS HB3 H -7.571 11.032 1.101 1.00 . A A . 94 HIS HB3 1 1
6 11158 1 1 94 HIS HD1 H -10.238 9.150 -0.477 1.00 . A A . 94 HIS HD1 1 1
6 11159 1 1 94 HIS HD2 H -9.653 13.088 0.699 1.00 . A A . 94 HIS HD2 1 1
6 11160 1 1 94 HIS HE1 H -12.515 10.163 -0.385 1.00 . A A . 94 HIS HE1 1 1
6 11161 1 1 94 HIS HE2 H -12.037 12.596 -0.137 1.00 . A A . 94 HIS HE2 1 1
6 11162 1 1 94 HIS N N -7.518 10.834 -2.301 1.00 . A A . 94 HIS N 1 1
6 11163 1 1 94 HIS ND1 N -10.390 10.083 -0.221 1.00 . A A . 94 HIS ND1 1 1
6 11164 1 1 94 HIS NE2 N -11.423 11.902 0.194 1.00 . A A . 94 HIS NE2 1 1
6 11165 1 1 94 HIS O O -5.102 10.151 -1.314 1.00 . A A . 94 HIS O 1 1
6 11166 1 1 95 ILE C C -3.954 10.756 1.907 1.00 . A A . 95 ILE C 1 1
6 11167 1 1 95 ILE CA C -3.780 11.526 0.608 1.00 . A A . 95 ILE CA 1 1
6 11168 1 1 95 ILE CB C -2.899 12.813 0.789 1.00 . A A . 95 ILE CB 1 1
6 11169 1 1 95 ILE CD1 C -0.515 13.656 1.149 1.00 . A A . 95 ILE CD1 1 1
6 11170 1 1 95 ILE CG1 C -1.440 12.454 1.100 1.00 . A A . 95 ILE CG1 1 1
6 11171 1 1 95 ILE CG2 C -3.455 13.733 1.864 1.00 . A A . 95 ILE CG2 1 1
6 11172 1 1 95 ILE H H -5.578 12.570 0.569 1.00 . A A . 95 ILE H 1 1
6 11173 1 1 95 ILE HA H -3.339 10.861 -0.121 1.00 . A A . 95 ILE HA 1 1
6 11174 1 1 95 ILE HB H -2.925 13.358 -0.142 1.00 . A A . 95 ILE HB 1 1
6 11175 1 1 95 ILE HD11 H 0.490 13.329 1.376 1.00 . A A . 95 ILE HD11 1 1
6 11176 1 1 95 ILE HD12 H -0.853 14.338 1.916 1.00 . A A . 95 ILE HD12 1 1
6 11177 1 1 95 ILE HD13 H -0.525 14.157 0.192 1.00 . A A . 95 ILE HD13 1 1
6 11178 1 1 95 ILE HG12 H -1.397 11.967 2.063 1.00 . A A . 95 ILE HG12 1 1
6 11179 1 1 95 ILE HG13 H -1.073 11.776 0.344 1.00 . A A . 95 ILE HG13 1 1
6 11180 1 1 95 ILE HG21 H -4.461 14.021 1.601 1.00 . A A . 95 ILE HG21 1 1
6 11181 1 1 95 ILE HG22 H -2.834 14.613 1.943 1.00 . A A . 95 ILE HG22 1 1
6 11182 1 1 95 ILE HG23 H -3.464 13.213 2.811 1.00 . A A . 95 ILE HG23 1 1
6 11183 1 1 95 ILE N N -5.102 11.816 0.163 1.00 . A A . 95 ILE N 1 1
6 11184 1 1 95 ILE O O -4.718 11.151 2.772 1.00 . A A . 95 ILE O 1 1
6 11185 1 1 96 TRP C C -2.331 8.854 3.998 1.00 . A A . 96 TRP C 1 1
6 11186 1 1 96 TRP CA C -3.528 8.795 3.112 1.00 . A A . 96 TRP CA 1 1
6 11187 1 1 96 TRP CB C -3.800 7.360 2.634 1.00 . A A . 96 TRP CB 1 1
6 11188 1 1 96 TRP CD1 C -5.035 7.510 0.397 1.00 . A A . 96 TRP CD1 1 1
6 11189 1 1 96 TRP CD2 C -6.332 6.922 2.107 1.00 . A A . 96 TRP CD2 1 1
6 11190 1 1 96 TRP CE2 C -7.124 6.989 0.944 1.00 . A A . 96 TRP CE2 1 1
6 11191 1 1 96 TRP CE3 C -6.931 6.564 3.304 1.00 . A A . 96 TRP CE3 1 1
6 11192 1 1 96 TRP CG C -5.000 7.269 1.733 1.00 . A A . 96 TRP CG 1 1
6 11193 1 1 96 TRP CH2 C -9.041 6.368 2.145 1.00 . A A . 96 TRP CH2 1 1
6 11194 1 1 96 TRP CZ2 C -8.483 6.716 0.952 1.00 . A A . 96 TRP CZ2 1 1
6 11195 1 1 96 TRP CZ3 C -8.277 6.292 3.311 1.00 . A A . 96 TRP CZ3 1 1
6 11196 1 1 96 TRP H H -2.682 9.412 1.308 1.00 . A A . 96 TRP H 1 1
6 11197 1 1 96 TRP HA H -4.391 9.141 3.659 1.00 . A A . 96 TRP HA 1 1
6 11198 1 1 96 TRP HB2 H -2.945 6.993 2.085 1.00 . A A . 96 TRP HB2 1 1
6 11199 1 1 96 TRP HB3 H -3.973 6.726 3.490 1.00 . A A . 96 TRP HB3 1 1
6 11200 1 1 96 TRP HD1 H -4.175 7.798 -0.188 1.00 . A A . 96 TRP HD1 1 1
6 11201 1 1 96 TRP HE1 H -6.571 7.493 -1.016 1.00 . A A . 96 TRP HE1 1 1
6 11202 1 1 96 TRP HE3 H -6.359 6.499 4.218 1.00 . A A . 96 TRP HE3 1 1
6 11203 1 1 96 TRP HH2 H -10.095 6.144 2.204 1.00 . A A . 96 TRP HH2 1 1
6 11204 1 1 96 TRP HZ2 H -9.085 6.771 0.058 1.00 . A A . 96 TRP HZ2 1 1
6 11205 1 1 96 TRP HZ3 H -8.760 6.016 4.236 1.00 . A A . 96 TRP HZ3 1 1
6 11206 1 1 96 TRP N N -3.337 9.654 2.001 1.00 . A A . 96 TRP N 1 1
6 11207 1 1 96 TRP NE1 N -6.311 7.358 -0.081 1.00 . A A . 96 TRP NE1 1 1
6 11208 1 1 96 TRP O O -1.186 8.867 3.518 1.00 . A A . 96 TRP O 1 1
6 11209 1 1 97 ILE C C -1.349 7.580 6.807 1.00 . A A . 97 ILE C 1 1
6 11210 1 1 97 ILE CA C -1.493 8.958 6.198 1.00 . A A . 97 ILE CA 1 1
6 11211 1 1 97 ILE CB C -1.645 10.052 7.295 1.00 . A A . 97 ILE CB 1 1
6 11212 1 1 97 ILE CD1 C -2.954 10.717 9.400 1.00 . A A . 97 ILE CD1 1 1
6 11213 1 1 97 ILE CG1 C -2.883 9.818 8.176 1.00 . A A . 97 ILE CG1 1 1
6 11214 1 1 97 ILE CG2 C -1.720 11.426 6.633 1.00 . A A . 97 ILE CG2 1 1
6 11215 1 1 97 ILE H H -3.502 9.008 5.564 1.00 . A A . 97 ILE H 1 1
6 11216 1 1 97 ILE HA H -0.596 9.155 5.629 1.00 . A A . 97 ILE HA 1 1
6 11217 1 1 97 ILE HB H -0.756 10.036 7.908 1.00 . A A . 97 ILE HB 1 1
6 11218 1 1 97 ILE HD11 H -2.106 10.517 10.037 1.00 . A A . 97 ILE HD11 1 1
6 11219 1 1 97 ILE HD12 H -3.864 10.512 9.945 1.00 . A A . 97 ILE HD12 1 1
6 11220 1 1 97 ILE HD13 H -2.937 11.752 9.095 1.00 . A A . 97 ILE HD13 1 1
6 11221 1 1 97 ILE HG12 H -3.762 10.006 7.578 1.00 . A A . 97 ILE HG12 1 1
6 11222 1 1 97 ILE HG13 H -2.892 8.789 8.507 1.00 . A A . 97 ILE HG13 1 1
6 11223 1 1 97 ILE HG21 H -1.837 12.185 7.392 1.00 . A A . 97 ILE HG21 1 1
6 11224 1 1 97 ILE HG22 H -2.565 11.456 5.963 1.00 . A A . 97 ILE HG22 1 1
6 11225 1 1 97 ILE HG23 H -0.812 11.612 6.078 1.00 . A A . 97 ILE HG23 1 1
6 11226 1 1 97 ILE N N -2.569 8.946 5.265 1.00 . A A . 97 ILE N 1 1
6 11227 1 1 97 ILE O O -2.326 6.991 7.285 1.00 . A A . 97 ILE O 1 1
6 11228 1 1 98 GLY C C 0.731 5.761 8.564 1.00 . A A . 98 GLY C 1 1
6 11229 1 1 98 GLY CA C 0.087 5.743 7.222 1.00 . A A . 98 GLY CA 1 1
6 11230 1 1 98 GLY H H 0.579 7.555 6.333 1.00 . A A . 98 GLY H 1 1
6 11231 1 1 98 GLY HA2 H -0.850 5.211 7.294 1.00 . A A . 98 GLY HA2 1 1
6 11232 1 1 98 GLY HA3 H 0.731 5.225 6.529 1.00 . A A . 98 GLY HA3 1 1
6 11233 1 1 98 GLY N N -0.167 7.051 6.732 1.00 . A A . 98 GLY N 1 1
6 11234 1 1 98 GLY O O 1.781 6.404 8.763 1.00 . A A . 98 GLY O 1 1
6 11235 1 1 99 TYR C C 0.154 3.610 11.337 1.00 . A A . 99 TYR C 1 1
6 11236 1 1 99 TYR CA C 0.603 4.953 10.816 1.00 . A A . 99 TYR CA 1 1
6 11237 1 1 99 TYR CB C 0.114 6.107 11.728 1.00 . A A . 99 TYR CB 1 1
6 11238 1 1 99 TYR CD1 C -2.155 6.909 10.911 1.00 . A A . 99 TYR CD1 1 1
6 11239 1 1 99 TYR CD2 C -2.055 5.759 12.999 1.00 . A A . 99 TYR CD2 1 1
6 11240 1 1 99 TYR CE1 C -3.520 7.064 11.056 1.00 . A A . 99 TYR CE1 1 1
6 11241 1 1 99 TYR CE2 C -3.419 5.917 13.154 1.00 . A A . 99 TYR CE2 1 1
6 11242 1 1 99 TYR CG C -1.397 6.252 11.877 1.00 . A A . 99 TYR CG 1 1
6 11243 1 1 99 TYR CZ C -4.146 6.569 12.180 1.00 . A A . 99 TYR CZ 1 1
6 11244 1 1 99 TYR H H -0.749 4.657 9.269 1.00 . A A . 99 TYR H 1 1
6 11245 1 1 99 TYR HA H 1.682 4.962 10.769 1.00 . A A . 99 TYR HA 1 1
6 11246 1 1 99 TYR HB2 H 0.518 5.962 12.717 1.00 . A A . 99 TYR HB2 1 1
6 11247 1 1 99 TYR HB3 H 0.497 7.036 11.331 1.00 . A A . 99 TYR HB3 1 1
6 11248 1 1 99 TYR HD1 H -1.659 7.294 10.031 1.00 . A A . 99 TYR HD1 1 1
6 11249 1 1 99 TYR HD2 H -1.485 5.246 13.759 1.00 . A A . 99 TYR HD2 1 1
6 11250 1 1 99 TYR HE1 H -4.088 7.575 10.293 1.00 . A A . 99 TYR HE1 1 1
6 11251 1 1 99 TYR HE2 H -3.911 5.526 14.031 1.00 . A A . 99 TYR HE2 1 1
6 11252 1 1 99 TYR HH H -5.670 7.053 13.232 1.00 . A A . 99 TYR HH 1 1
6 11253 1 1 99 TYR N N 0.107 5.096 9.483 1.00 . A A . 99 TYR N 1 1
6 11254 1 1 99 TYR O O -0.594 2.904 10.664 1.00 . A A . 99 TYR O 1 1
6 11255 1 1 99 TYR OH O -5.505 6.736 12.340 1.00 . A A . 99 TYR OH 1 1
6 11256 1 1 100 ASN C C -0.472 2.281 14.347 1.00 . A A . 100 ASN C 1 1
6 11257 1 1 100 ASN CA C 0.191 1.979 13.049 1.00 . A A . 100 ASN CA 1 1
6 11258 1 1 100 ASN CB C 1.371 0.998 13.258 1.00 . A A . 100 ASN CB 1 1
6 11259 1 1 100 ASN CG C 2.322 1.408 14.378 1.00 . A A . 100 ASN CG 1 1
6 11260 1 1 100 ASN H H 1.227 3.799 12.988 1.00 . A A . 100 ASN H 1 1
6 11261 1 1 100 ASN HA H -0.534 1.535 12.383 1.00 . A A . 100 ASN HA 1 1
6 11262 1 1 100 ASN HB2 H 0.974 0.023 13.497 1.00 . A A . 100 ASN HB2 1 1
6 11263 1 1 100 ASN HB3 H 1.931 0.931 12.338 1.00 . A A . 100 ASN HB3 1 1
6 11264 1 1 100 ASN HD21 H 1.388 0.224 15.664 1.00 . A A . 100 ASN HD21 1 1
6 11265 1 1 100 ASN HD22 H 2.694 1.130 16.309 1.00 . A A . 100 ASN HD22 1 1
6 11266 1 1 100 ASN N N 0.613 3.228 12.477 1.00 . A A . 100 ASN N 1 1
6 11267 1 1 100 ASN ND2 N 2.124 0.867 15.556 1.00 . A A . 100 ASN ND2 1 1
6 11268 1 1 100 ASN O O -0.098 3.237 15.023 1.00 . A A . 100 ASN O 1 1
6 11269 1 1 100 ASN OD1 O 3.253 2.172 14.168 1.00 . A A . 100 ASN OD1 1 1
6 11270 1 1 101 ALA C C -1.501 0.824 16.969 1.00 . A A . 101 ALA C 1 1
6 11271 1 1 101 ALA CA C -2.124 1.738 15.934 1.00 . A A . 101 ALA CA 1 1
6 11272 1 1 101 ALA CB C -3.612 1.499 15.784 1.00 . A A . 101 ALA CB 1 1
6 11273 1 1 101 ALA H H -1.747 0.797 14.096 1.00 . A A . 101 ALA H 1 1
6 11274 1 1 101 ALA HA H -1.956 2.764 16.230 1.00 . A A . 101 ALA HA 1 1
6 11275 1 1 101 ALA HB1 H -3.987 2.105 14.973 1.00 . A A . 101 ALA HB1 1 1
6 11276 1 1 101 ALA HB2 H -4.108 1.805 16.693 1.00 . A A . 101 ALA HB2 1 1
6 11277 1 1 101 ALA HB3 H -3.805 0.455 15.584 1.00 . A A . 101 ALA HB3 1 1
6 11278 1 1 101 ALA N N -1.461 1.532 14.687 1.00 . A A . 101 ALA N 1 1
6 11279 1 1 101 ALA O O -0.726 -0.083 16.605 1.00 . A A . 101 ALA O 1 1
6 11280 1 1 102 TYR C C -1.737 -1.229 19.290 1.00 . A A . 102 TYR C 1 1
6 11281 1 1 102 TYR CA C -1.221 0.206 19.292 1.00 . A A . 102 TYR CA 1 1
6 11282 1 1 102 TYR CB C -1.327 0.869 20.686 1.00 . A A . 102 TYR CB 1 1
6 11283 1 1 102 TYR CD1 C -3.451 0.190 21.887 1.00 . A A . 102 TYR CD1 1 1
6 11284 1 1 102 TYR CD2 C -3.329 2.387 20.973 1.00 . A A . 102 TYR CD2 1 1
6 11285 1 1 102 TYR CE1 C -4.719 0.451 22.353 1.00 . A A . 102 TYR CE1 1 1
6 11286 1 1 102 TYR CE2 C -4.600 2.653 21.437 1.00 . A A . 102 TYR CE2 1 1
6 11287 1 1 102 TYR CG C -2.732 1.151 21.184 1.00 . A A . 102 TYR CG 1 1
6 11288 1 1 102 TYR CZ C -5.289 1.683 22.127 1.00 . A A . 102 TYR CZ 1 1
6 11289 1 1 102 TYR H H -2.527 1.662 18.472 1.00 . A A . 102 TYR H 1 1
6 11290 1 1 102 TYR HA H -0.177 0.145 19.019 1.00 . A A . 102 TYR HA 1 1
6 11291 1 1 102 TYR HB2 H -0.864 0.216 21.411 1.00 . A A . 102 TYR HB2 1 1
6 11292 1 1 102 TYR HB3 H -0.786 1.804 20.669 1.00 . A A . 102 TYR HB3 1 1
6 11293 1 1 102 TYR HD1 H -3.003 -0.777 22.063 1.00 . A A . 102 TYR HD1 1 1
6 11294 1 1 102 TYR HD2 H -2.786 3.146 20.429 1.00 . A A . 102 TYR HD2 1 1
6 11295 1 1 102 TYR HE1 H -5.261 -0.309 22.897 1.00 . A A . 102 TYR HE1 1 1
6 11296 1 1 102 TYR HE2 H -5.048 3.619 21.261 1.00 . A A . 102 TYR HE2 1 1
6 11297 1 1 102 TYR HH H -7.079 2.310 21.866 1.00 . A A . 102 TYR HH 1 1
6 11298 1 1 102 TYR N N -1.841 1.003 18.236 1.00 . A A . 102 TYR N 1 1
6 11299 1 1 102 TYR O O -1.195 -2.105 19.976 1.00 . A A . 102 TYR O 1 1
6 11300 1 1 102 TYR OH O -6.558 1.943 22.589 1.00 . A A . 102 TYR OH 1 1
6 11301 1 1 103 ASN C C -2.312 -3.638 17.457 1.00 . A A . 103 ASN C 1 1
6 11302 1 1 103 ASN CA C -3.288 -2.829 18.324 1.00 . A A . 103 ASN CA 1 1
6 11303 1 1 103 ASN CB C -4.676 -2.784 17.654 1.00 . A A . 103 ASN CB 1 1
6 11304 1 1 103 ASN CG C -5.285 -4.162 17.412 1.00 . A A . 103 ASN CG 1 1
6 11305 1 1 103 ASN H H -3.226 -0.719 18.071 1.00 . A A . 103 ASN H 1 1
6 11306 1 1 103 ASN HA H -3.374 -3.294 19.295 1.00 . A A . 103 ASN HA 1 1
6 11307 1 1 103 ASN HB2 H -5.353 -2.226 18.284 1.00 . A A . 103 ASN HB2 1 1
6 11308 1 1 103 ASN HB3 H -4.590 -2.278 16.701 1.00 . A A . 103 ASN HB3 1 1
6 11309 1 1 103 ASN HD21 H -6.165 -4.109 19.180 1.00 . A A . 103 ASN HD21 1 1
6 11310 1 1 103 ASN HD22 H -6.458 -5.524 18.243 1.00 . A A . 103 ASN HD22 1 1
6 11311 1 1 103 ASN N N -2.776 -1.476 18.504 1.00 . A A . 103 ASN N 1 1
6 11312 1 1 103 ASN ND2 N -6.037 -4.646 18.368 1.00 . A A . 103 ASN ND2 1 1
6 11313 1 1 103 ASN O O -2.279 -4.861 17.517 1.00 . A A . 103 ASN O 1 1
6 11314 1 1 103 ASN OD1 O -5.079 -4.777 16.361 1.00 . A A . 103 ASN OD1 1 1
6 11315 1 1 104 GLY C C -0.858 -3.589 14.468 1.00 . A A . 104 GLY C 1 1
6 11316 1 1 104 GLY CA C -0.439 -3.591 15.920 1.00 . A A . 104 GLY CA 1 1
6 11317 1 1 104 GLY H H -1.407 -1.954 16.831 1.00 . A A . 104 GLY H 1 1
6 11318 1 1 104 GLY HA2 H 0.506 -3.079 16.016 1.00 . A A . 104 GLY HA2 1 1
6 11319 1 1 104 GLY HA3 H -0.323 -4.613 16.248 1.00 . A A . 104 GLY HA3 1 1
6 11320 1 1 104 GLY N N -1.418 -2.934 16.769 1.00 . A A . 104 GLY N 1 1
6 11321 1 1 104 GLY O O -0.191 -4.173 13.614 1.00 . A A . 104 GLY O 1 1
6 11322 1 1 105 ASN C C -2.049 -1.584 12.164 1.00 . A A . 105 ASN C 1 1
6 11323 1 1 105 ASN CA C -2.483 -2.870 12.848 1.00 . A A . 105 ASN CA 1 1
6 11324 1 1 105 ASN CB C -4.026 -3.013 12.833 1.00 . A A . 105 ASN CB 1 1
6 11325 1 1 105 ASN CG C -4.773 -1.954 13.646 1.00 . A A . 105 ASN CG 1 1
6 11326 1 1 105 ASN H H -2.449 -2.482 14.901 1.00 . A A . 105 ASN H 1 1
6 11327 1 1 105 ASN HA H -2.056 -3.699 12.305 1.00 . A A . 105 ASN HA 1 1
6 11328 1 1 105 ASN HB2 H -4.366 -2.941 11.811 1.00 . A A . 105 ASN HB2 1 1
6 11329 1 1 105 ASN HB3 H -4.294 -3.988 13.209 1.00 . A A . 105 ASN HB3 1 1
6 11330 1 1 105 ASN HD21 H -6.356 -2.143 12.474 1.00 . A A . 105 ASN HD21 1 1
6 11331 1 1 105 ASN HD22 H -6.490 -1.001 13.767 1.00 . A A . 105 ASN HD22 1 1
6 11332 1 1 105 ASN N N -1.955 -2.945 14.191 1.00 . A A . 105 ASN N 1 1
6 11333 1 1 105 ASN ND2 N -5.994 -1.668 13.252 1.00 . A A . 105 ASN ND2 1 1
6 11334 1 1 105 ASN O O -1.886 -0.539 12.814 1.00 . A A . 105 ASN O 1 1
6 11335 1 1 105 ASN OD1 O -4.265 -1.421 14.639 1.00 . A A . 105 ASN OD1 1 1
6 11336 1 1 106 ARG C C -2.688 0.212 9.636 1.00 . A A . 106 ARG C 1 1
6 11337 1 1 106 ARG CA C -1.418 -0.524 10.084 1.00 . A A . 106 ARG CA 1 1
6 11338 1 1 106 ARG CB C -0.605 -0.998 8.870 1.00 . A A . 106 ARG CB 1 1
6 11339 1 1 106 ARG CD C 1.212 0.754 8.970 1.00 . A A . 106 ARG CD 1 1
6 11340 1 1 106 ARG CG C 0.127 0.105 8.112 1.00 . A A . 106 ARG CG 1 1
6 11341 1 1 106 ARG CZ C 2.816 2.654 8.739 1.00 . A A . 106 ARG CZ 1 1
6 11342 1 1 106 ARG H H -1.924 -2.542 10.433 1.00 . A A . 106 ARG H 1 1
6 11343 1 1 106 ARG HA H -0.817 0.126 10.702 1.00 . A A . 106 ARG HA 1 1
6 11344 1 1 106 ARG HB2 H 0.128 -1.715 9.207 1.00 . A A . 106 ARG HB2 1 1
6 11345 1 1 106 ARG HB3 H -1.277 -1.490 8.183 1.00 . A A . 106 ARG HB3 1 1
6 11346 1 1 106 ARG HD2 H 0.751 1.230 9.824 1.00 . A A . 106 ARG HD2 1 1
6 11347 1 1 106 ARG HD3 H 1.894 -0.010 9.309 1.00 . A A . 106 ARG HD3 1 1
6 11348 1 1 106 ARG HE H 1.812 1.759 7.250 1.00 . A A . 106 ARG HE 1 1
6 11349 1 1 106 ARG HG2 H 0.586 -0.319 7.232 1.00 . A A . 106 ARG HG2 1 1
6 11350 1 1 106 ARG HG3 H -0.586 0.860 7.813 1.00 . A A . 106 ARG HG3 1 1
6 11351 1 1 106 ARG HH11 H 2.737 2.029 10.704 1.00 . A A . 106 ARG HH11 1 1
6 11352 1 1 106 ARG HH12 H 3.725 3.399 10.383 1.00 . A A . 106 ARG HH12 1 1
6 11353 1 1 106 ARG HH21 H 3.219 3.485 6.948 1.00 . A A . 106 ARG HH21 1 1
6 11354 1 1 106 ARG HH22 H 4.083 4.159 8.289 1.00 . A A . 106 ARG HH22 1 1
6 11355 1 1 106 ARG N N -1.819 -1.670 10.873 1.00 . A A . 106 ARG N 1 1
6 11356 1 1 106 ARG NE N 1.961 1.762 8.223 1.00 . A A . 106 ARG NE 1 1
6 11357 1 1 106 ARG NH1 N 3.109 2.677 10.037 1.00 . A A . 106 ARG NH1 1 1
6 11358 1 1 106 ARG NH2 N 3.406 3.495 7.943 1.00 . A A . 106 ARG NH2 1 1
6 11359 1 1 106 ARG O O -3.557 -0.378 8.992 1.00 . A A . 106 ARG O 1 1
6 11360 1 1 107 VAL C C -3.699 3.428 8.820 1.00 . A A . 107 VAL C 1 1
6 11361 1 1 107 VAL CA C -4.002 2.235 9.739 1.00 . A A . 107 VAL CA 1 1
6 11362 1 1 107 VAL CB C -4.599 2.747 11.090 1.00 . A A . 107 VAL CB 1 1
6 11363 1 1 107 VAL CG1 C -5.914 3.466 10.881 1.00 . A A . 107 VAL CG1 1 1
6 11364 1 1 107 VAL CG2 C -4.781 1.603 12.079 1.00 . A A . 107 VAL CG2 1 1
6 11365 1 1 107 VAL H H -2.033 1.943 10.383 1.00 . A A . 107 VAL H 1 1
6 11366 1 1 107 VAL HA H -4.728 1.591 9.264 1.00 . A A . 107 VAL HA 1 1
6 11367 1 1 107 VAL HB H -3.901 3.451 11.518 1.00 . A A . 107 VAL HB 1 1
6 11368 1 1 107 VAL HG11 H -5.756 4.316 10.235 1.00 . A A . 107 VAL HG11 1 1
6 11369 1 1 107 VAL HG12 H -6.294 3.804 11.834 1.00 . A A . 107 VAL HG12 1 1
6 11370 1 1 107 VAL HG13 H -6.625 2.794 10.424 1.00 . A A . 107 VAL HG13 1 1
6 11371 1 1 107 VAL HG21 H -5.204 1.983 12.997 1.00 . A A . 107 VAL HG21 1 1
6 11372 1 1 107 VAL HG22 H -3.822 1.151 12.283 1.00 . A A . 107 VAL HG22 1 1
6 11373 1 1 107 VAL HG23 H -5.447 0.863 11.658 1.00 . A A . 107 VAL HG23 1 1
6 11374 1 1 107 VAL N N -2.796 1.468 9.981 1.00 . A A . 107 VAL N 1 1
6 11375 1 1 107 VAL O O -2.612 4.023 8.894 1.00 . A A . 107 VAL O 1 1
6 11376 1 1 108 TYR C C -5.746 5.750 7.166 1.00 . A A . 108 TYR C 1 1
6 11377 1 1 108 TYR CA C -4.540 4.841 7.024 1.00 . A A . 108 TYR CA 1 1
6 11378 1 1 108 TYR CB C -4.429 4.341 5.575 1.00 . A A . 108 TYR CB 1 1
6 11379 1 1 108 TYR CD1 C -2.934 2.306 5.512 1.00 . A A . 108 TYR CD1 1 1
6 11380 1 1 108 TYR CD2 C -2.068 4.381 4.736 1.00 . A A . 108 TYR CD2 1 1
6 11381 1 1 108 TYR CE1 C -1.726 1.698 5.238 1.00 . A A . 108 TYR CE1 1 1
6 11382 1 1 108 TYR CE2 C -0.862 3.783 4.464 1.00 . A A . 108 TYR CE2 1 1
6 11383 1 1 108 TYR CG C -3.122 3.659 5.263 1.00 . A A . 108 TYR CG 1 1
6 11384 1 1 108 TYR CZ C -0.694 2.448 4.716 1.00 . A A . 108 TYR CZ 1 1
6 11385 1 1 108 TYR H H -5.464 3.195 7.922 1.00 . A A . 108 TYR H 1 1
6 11386 1 1 108 TYR HA H -3.648 5.400 7.268 1.00 . A A . 108 TYR HA 1 1
6 11387 1 1 108 TYR HB2 H -5.223 3.636 5.380 1.00 . A A . 108 TYR HB2 1 1
6 11388 1 1 108 TYR HB3 H -4.537 5.182 4.906 1.00 . A A . 108 TYR HB3 1 1
6 11389 1 1 108 TYR HD1 H -3.751 1.728 5.921 1.00 . A A . 108 TYR HD1 1 1
6 11390 1 1 108 TYR HD2 H -2.202 5.434 4.539 1.00 . A A . 108 TYR HD2 1 1
6 11391 1 1 108 TYR HE1 H -1.590 0.645 5.437 1.00 . A A . 108 TYR HE1 1 1
6 11392 1 1 108 TYR HE2 H -0.051 4.365 4.052 1.00 . A A . 108 TYR HE2 1 1
6 11393 1 1 108 TYR HH H 1.227 2.453 4.747 1.00 . A A . 108 TYR HH 1 1
6 11394 1 1 108 TYR N N -4.639 3.736 7.948 1.00 . A A . 108 TYR N 1 1
6 11395 1 1 108 TYR O O -6.890 5.290 7.153 1.00 . A A . 108 TYR O 1 1
6 11396 1 1 108 TYR OH O 0.516 1.855 4.448 1.00 . A A . 108 TYR OH 1 1
6 11397 1 1 109 CYS C C -6.604 8.829 6.151 1.00 . A A . 109 CYS C 1 1
6 11398 1 1 109 CYS CA C -6.569 7.986 7.433 1.00 . A A . 109 CYS CA 1 1
6 11399 1 1 109 CYS CB C -6.360 8.860 8.682 1.00 . A A . 109 CYS CB 1 1
6 11400 1 1 109 CYS H H -4.566 7.313 7.341 1.00 . A A . 109 CYS H 1 1
6 11401 1 1 109 CYS HA H -7.498 7.443 7.518 1.00 . A A . 109 CYS HA 1 1
6 11402 1 1 109 CYS HB2 H -6.248 8.218 9.543 1.00 . A A . 109 CYS HB2 1 1
6 11403 1 1 109 CYS HB3 H -5.453 9.434 8.561 1.00 . A A . 109 CYS HB3 1 1
6 11404 1 1 109 CYS HG H -8.107 9.785 10.286 1.00 . A A . 109 CYS HG 1 1
6 11405 1 1 109 CYS N N -5.501 7.017 7.318 1.00 . A A . 109 CYS N 1 1
6 11406 1 1 109 CYS O O -5.545 9.223 5.654 1.00 . A A . 109 CYS O 1 1
6 11407 1 1 109 CYS SG S -7.702 10.019 9.045 1.00 . A A . 109 CYS SG 1 1
6 11408 1 1 110 PRO C C -7.631 11.300 4.399 1.00 . A A . 110 PRO C 1 1
6 11409 1 1 110 PRO CA C -7.980 9.817 4.307 1.00 . A A . 110 PRO CA 1 1
6 11410 1 1 110 PRO CB C -9.463 9.643 3.963 1.00 . A A . 110 PRO CB 1 1
6 11411 1 1 110 PRO CD C -9.118 8.601 6.097 1.00 . A A . 110 PRO CD 1 1
6 11412 1 1 110 PRO CG C -10.129 9.337 5.258 1.00 . A A . 110 PRO CG 1 1
6 11413 1 1 110 PRO HA H -7.383 9.371 3.524 1.00 . A A . 110 PRO HA 1 1
6 11414 1 1 110 PRO HB2 H -9.842 10.558 3.530 1.00 . A A . 110 PRO HB2 1 1
6 11415 1 1 110 PRO HB3 H -9.580 8.831 3.261 1.00 . A A . 110 PRO HB3 1 1
6 11416 1 1 110 PRO HD2 H -9.230 8.862 7.139 1.00 . A A . 110 PRO HD2 1 1
6 11417 1 1 110 PRO HD3 H -9.220 7.535 5.962 1.00 . A A . 110 PRO HD3 1 1
6 11418 1 1 110 PRO HG2 H -10.417 10.257 5.748 1.00 . A A . 110 PRO HG2 1 1
6 11419 1 1 110 PRO HG3 H -10.997 8.716 5.089 1.00 . A A . 110 PRO HG3 1 1
6 11420 1 1 110 PRO N N -7.818 9.071 5.576 1.00 . A A . 110 PRO N 1 1
6 11421 1 1 110 PRO O O -7.363 11.913 3.382 1.00 . A A . 110 PRO O 1 1
6 11422 1 1 111 VAL C C -7.822 14.449 5.149 1.00 . A A . 111 VAL C 1 1
6 11423 1 1 111 VAL CA C -7.337 13.251 6.035 1.00 . A A . 111 VAL CA 1 1
6 11424 1 1 111 VAL CB C -5.839 13.416 6.442 1.00 . A A . 111 VAL CB 1 1
6 11425 1 1 111 VAL CG1 C -5.528 12.561 7.642 1.00 . A A . 111 VAL CG1 1 1
6 11426 1 1 111 VAL CG2 C -4.887 13.087 5.306 1.00 . A A . 111 VAL CG2 1 1
6 11427 1 1 111 VAL H H -8.010 11.253 6.343 1.00 . A A . 111 VAL H 1 1
6 11428 1 1 111 VAL HA H -7.907 13.376 6.945 1.00 . A A . 111 VAL HA 1 1
6 11429 1 1 111 VAL HB H -5.685 14.441 6.740 1.00 . A A . 111 VAL HB 1 1
6 11430 1 1 111 VAL HG11 H -6.151 12.864 8.471 1.00 . A A . 111 VAL HG11 1 1
6 11431 1 1 111 VAL HG12 H -4.488 12.685 7.905 1.00 . A A . 111 VAL HG12 1 1
6 11432 1 1 111 VAL HG13 H -5.722 11.527 7.404 1.00 . A A . 111 VAL HG13 1 1
6 11433 1 1 111 VAL HG21 H -5.089 13.738 4.468 1.00 . A A . 111 VAL HG21 1 1
6 11434 1 1 111 VAL HG22 H -5.037 12.061 5.003 1.00 . A A . 111 VAL HG22 1 1
6 11435 1 1 111 VAL HG23 H -3.866 13.221 5.632 1.00 . A A . 111 VAL HG23 1 1
6 11436 1 1 111 VAL N N -7.700 11.848 5.630 1.00 . A A . 111 VAL N 1 1
6 11437 1 1 111 VAL O O -8.433 15.388 5.661 1.00 . A A . 111 VAL O 1 1
6 11438 1 1 112 ARG C C -7.936 14.993 1.529 1.00 . A A . 112 ARG C 1 1
6 11439 1 1 112 ARG CA C -7.907 15.496 2.960 1.00 . A A . 112 ARG CA 1 1
6 11440 1 1 112 ARG CB C -6.935 16.684 3.072 1.00 . A A . 112 ARG CB 1 1
6 11441 1 1 112 ARG CD C -4.584 17.531 2.911 1.00 . A A . 112 ARG CD 1 1
6 11442 1 1 112 ARG CG C -5.486 16.323 2.837 1.00 . A A . 112 ARG CG 1 1
6 11443 1 1 112 ARG CZ C -2.137 18.002 3.007 1.00 . A A . 112 ARG CZ 1 1
6 11444 1 1 112 ARG H H -7.099 13.625 3.498 1.00 . A A . 112 ARG H 1 1
6 11445 1 1 112 ARG HA H -8.897 15.831 3.231 1.00 . A A . 112 ARG HA 1 1
6 11446 1 1 112 ARG HB2 H -7.213 17.444 2.358 1.00 . A A . 112 ARG HB2 1 1
6 11447 1 1 112 ARG HB3 H -7.014 17.089 4.070 1.00 . A A . 112 ARG HB3 1 1
6 11448 1 1 112 ARG HD2 H -4.731 18.120 2.019 1.00 . A A . 112 ARG HD2 1 1
6 11449 1 1 112 ARG HD3 H -4.843 18.113 3.783 1.00 . A A . 112 ARG HD3 1 1
6 11450 1 1 112 ARG HE H -3.020 16.181 3.109 1.00 . A A . 112 ARG HE 1 1
6 11451 1 1 112 ARG HG2 H -5.175 15.611 3.585 1.00 . A A . 112 ARG HG2 1 1
6 11452 1 1 112 ARG HG3 H -5.398 15.879 1.855 1.00 . A A . 112 ARG HG3 1 1
6 11453 1 1 112 ARG HH11 H -3.247 19.656 2.523 1.00 . A A . 112 ARG HH11 1 1
6 11454 1 1 112 ARG HH12 H -1.598 19.978 2.764 1.00 . A A . 112 ARG HH12 1 1
6 11455 1 1 112 ARG HH21 H -0.689 16.595 3.451 1.00 . A A . 112 ARG HH21 1 1
6 11456 1 1 112 ARG HH22 H -0.126 18.188 3.279 1.00 . A A . 112 ARG HH22 1 1
6 11457 1 1 112 ARG N N -7.540 14.426 3.866 1.00 . A A . 112 ARG N 1 1
6 11458 1 1 112 ARG NE N -3.167 17.145 2.996 1.00 . A A . 112 ARG NE 1 1
6 11459 1 1 112 ARG NH1 N -2.336 19.294 2.743 1.00 . A A . 112 ARG NH1 1 1
6 11460 1 1 112 ARG NH2 N -0.908 17.557 3.259 1.00 . A A . 112 ARG NH2 1 1
6 11461 1 1 112 ARG O O -7.265 14.003 1.186 1.00 . A A . 112 ARG O 1 1
6 11462 1 1 113 THR C C -7.471 15.694 -1.343 1.00 . A A . 113 THR C 1 1
6 11463 1 1 113 THR CA C -8.816 15.355 -0.696 1.00 . A A . 113 THR CA 1 1
6 11464 1 1 113 THR CB C -9.889 16.252 -1.328 1.00 . A A . 113 THR CB 1 1
6 11465 1 1 113 THR CG2 C -10.193 15.827 -2.762 1.00 . A A . 113 THR CG2 1 1
6 11466 1 1 113 THR H H -9.351 16.315 1.089 1.00 . A A . 113 THR H 1 1
6 11467 1 1 113 THR HA H -9.073 14.321 -0.868 1.00 . A A . 113 THR HA 1 1
6 11468 1 1 113 THR HB H -9.517 17.266 -1.329 1.00 . A A . 113 THR HB 1 1
6 11469 1 1 113 THR HG1 H -11.836 15.973 -1.102 1.00 . A A . 113 THR HG1 1 1
6 11470 1 1 113 THR HG21 H -10.963 16.464 -3.172 1.00 . A A . 113 THR HG21 1 1
6 11471 1 1 113 THR HG22 H -10.530 14.800 -2.774 1.00 . A A . 113 THR HG22 1 1
6 11472 1 1 113 THR HG23 H -9.298 15.914 -3.359 1.00 . A A . 113 THR HG23 1 1
6 11473 1 1 113 THR N N -8.743 15.633 0.719 1.00 . A A . 113 THR N 1 1
6 11474 1 1 113 THR O O -6.952 16.795 -1.135 1.00 . A A . 113 THR O 1 1
6 11475 1 1 113 THR OG1 O -11.085 16.193 -0.537 1.00 . A A . 113 THR OG1 1 1
6 11476 1 1 114 CYS C C -5.649 14.026 -3.985 1.00 . A A . 114 CYS C 1 1
6 11477 1 1 114 CYS CA C -5.674 14.946 -2.798 1.00 . A A . 114 CYS CA 1 1
6 11478 1 1 114 CYS CB C -4.428 14.723 -1.922 1.00 . A A . 114 CYS CB 1 1
6 11479 1 1 114 CYS H H -7.353 13.886 -2.169 1.00 . A A . 114 CYS H 1 1
6 11480 1 1 114 CYS HA H -5.672 15.962 -3.166 1.00 . A A . 114 CYS HA 1 1
6 11481 1 1 114 CYS HB2 H -4.536 13.777 -1.411 1.00 . A A . 114 CYS HB2 1 1
6 11482 1 1 114 CYS HB3 H -3.553 14.686 -2.553 1.00 . A A . 114 CYS HB3 1 1
6 11483 1 1 114 CYS HG H -5.321 16.640 -0.625 1.00 . A A . 114 CYS HG 1 1
6 11484 1 1 114 CYS N N -6.912 14.759 -2.072 1.00 . A A . 114 CYS N 1 1
6 11485 1 1 114 CYS O O -5.743 12.813 -3.845 1.00 . A A . 114 CYS O 1 1
6 11486 1 1 114 CYS SG S -4.162 15.991 -0.662 1.00 . A A . 114 CYS SG 1 1
6 11487 1 1 115 GLN C C -4.390 14.384 -7.147 1.00 . A A . 115 GLN C 1 1
6 11488 1 1 115 GLN CA C -5.547 13.861 -6.362 1.00 . A A . 115 GLN CA 1 1
6 11489 1 1 115 GLN CB C -6.861 14.057 -7.129 1.00 . A A . 115 GLN CB 1 1
6 11490 1 1 115 GLN CD C -9.413 13.887 -7.037 1.00 . A A . 115 GLN CD 1 1
6 11491 1 1 115 GLN CG C -8.090 13.584 -6.359 1.00 . A A . 115 GLN CG 1 1
6 11492 1 1 115 GLN H H -5.511 15.583 -5.199 1.00 . A A . 115 GLN H 1 1
6 11493 1 1 115 GLN HA H -5.403 12.814 -6.137 1.00 . A A . 115 GLN HA 1 1
6 11494 1 1 115 GLN HB2 H -6.977 15.105 -7.355 1.00 . A A . 115 GLN HB2 1 1
6 11495 1 1 115 GLN HB3 H -6.811 13.504 -8.055 1.00 . A A . 115 GLN HB3 1 1
6 11496 1 1 115 GLN HE21 H -8.592 13.773 -8.837 1.00 . A A . 115 GLN HE21 1 1
6 11497 1 1 115 GLN HE22 H -10.278 14.114 -8.792 1.00 . A A . 115 GLN HE22 1 1
6 11498 1 1 115 GLN HG2 H -8.019 12.515 -6.234 1.00 . A A . 115 GLN HG2 1 1
6 11499 1 1 115 GLN HG3 H -8.085 14.051 -5.384 1.00 . A A . 115 GLN HG3 1 1
6 11500 1 1 115 GLN N N -5.578 14.601 -5.137 1.00 . A A . 115 GLN N 1 1
6 11501 1 1 115 GLN NE2 N -9.426 13.929 -8.345 1.00 . A A . 115 GLN NE2 1 1
6 11502 1 1 115 GLN O O -4.026 15.547 -6.986 1.00 . A A . 115 GLN O 1 1
6 11503 1 1 115 GLN OE1 O -10.430 14.085 -6.364 1.00 . A A . 115 GLN OE1 1 1
6 11504 1 1 116 GLY C C -1.701 12.955 -8.977 1.00 . A A . 116 GLY C 1 1
6 11505 1 1 116 GLY CA C -2.677 14.030 -8.691 1.00 . A A . 116 GLY CA 1 1
6 11506 1 1 116 GLY H H -4.036 12.622 -8.002 1.00 . A A . 116 GLY H 1 1
6 11507 1 1 116 GLY HA2 H -3.024 14.449 -9.619 1.00 . A A . 116 GLY HA2 1 1
6 11508 1 1 116 GLY HA3 H -2.175 14.804 -8.130 1.00 . A A . 116 GLY HA3 1 1
6 11509 1 1 116 GLY N N -3.777 13.564 -7.929 1.00 . A A . 116 GLY N 1 1
6 11510 1 1 116 GLY O O -1.976 11.773 -8.750 1.00 . A A . 116 GLY O 1 1
6 11511 1 1 117 VAL C C 1.730 12.904 -9.013 1.00 . A A . 117 VAL C 1 1
6 11512 1 1 117 VAL CA C 0.496 12.473 -9.787 1.00 . A A . 117 VAL CA 1 1
6 11513 1 1 117 VAL CB C 0.768 12.411 -11.336 1.00 . A A . 117 VAL CB 1 1
6 11514 1 1 117 VAL CG1 C -0.351 11.648 -12.037 1.00 . A A . 117 VAL CG1 1 1
6 11515 1 1 117 VAL CG2 C 0.880 13.816 -11.948 1.00 . A A . 117 VAL CG2 1 1
6 11516 1 1 117 VAL H H -0.404 14.322 -9.522 1.00 . A A . 117 VAL H 1 1
6 11517 1 1 117 VAL HA H 0.202 11.495 -9.436 1.00 . A A . 117 VAL HA 1 1
6 11518 1 1 117 VAL HB H 1.697 11.884 -11.499 1.00 . A A . 117 VAL HB 1 1
6 11519 1 1 117 VAL HG11 H -0.393 10.637 -11.657 1.00 . A A . 117 VAL HG11 1 1
6 11520 1 1 117 VAL HG12 H -0.166 11.629 -13.101 1.00 . A A . 117 VAL HG12 1 1
6 11521 1 1 117 VAL HG13 H -1.292 12.141 -11.845 1.00 . A A . 117 VAL HG13 1 1
6 11522 1 1 117 VAL HG21 H 1.055 13.741 -13.011 1.00 . A A . 117 VAL HG21 1 1
6 11523 1 1 117 VAL HG22 H 1.699 14.343 -11.482 1.00 . A A . 117 VAL HG22 1 1
6 11524 1 1 117 VAL HG23 H -0.039 14.358 -11.770 1.00 . A A . 117 VAL HG23 1 1
6 11525 1 1 117 VAL N N -0.569 13.357 -9.449 1.00 . A A . 117 VAL N 1 1
6 11526 1 1 117 VAL O O 2.290 13.958 -9.288 1.00 . A A . 117 VAL O 1 1
6 11527 1 1 118 PRO C C 4.471 12.986 -7.817 1.00 . A A . 118 PRO C 1 1
6 11528 1 1 118 PRO CA C 3.244 12.434 -7.085 1.00 . A A . 118 PRO CA 1 1
6 11529 1 1 118 PRO CB C 3.559 11.087 -6.470 1.00 . A A . 118 PRO CB 1 1
6 11530 1 1 118 PRO CD C 1.500 10.824 -7.636 1.00 . A A . 118 PRO CD 1 1
6 11531 1 1 118 PRO CG C 2.246 10.409 -6.406 1.00 . A A . 118 PRO CG 1 1
6 11532 1 1 118 PRO HA H 2.924 13.120 -6.315 1.00 . A A . 118 PRO HA 1 1
6 11533 1 1 118 PRO HB2 H 4.256 10.554 -7.101 1.00 . A A . 118 PRO HB2 1 1
6 11534 1 1 118 PRO HB3 H 3.984 11.218 -5.486 1.00 . A A . 118 PRO HB3 1 1
6 11535 1 1 118 PRO HD2 H 1.631 10.097 -8.424 1.00 . A A . 118 PRO HD2 1 1
6 11536 1 1 118 PRO HD3 H 0.451 10.954 -7.411 1.00 . A A . 118 PRO HD3 1 1
6 11537 1 1 118 PRO HG2 H 2.395 9.338 -6.409 1.00 . A A . 118 PRO HG2 1 1
6 11538 1 1 118 PRO HG3 H 1.708 10.709 -5.519 1.00 . A A . 118 PRO HG3 1 1
6 11539 1 1 118 PRO N N 2.125 12.113 -7.994 1.00 . A A . 118 PRO N 1 1
6 11540 1 1 118 PRO O O 4.980 12.356 -8.733 1.00 . A A . 118 PRO O 1 1
6 11541 1 1 119 PRO C C 3.499 15.826 -6.258 1.00 . A A . 119 PRO C 1 1
6 11542 1 1 119 PRO CA C 4.627 14.794 -6.122 1.00 . A A . 119 PRO CA 1 1
6 11543 1 1 119 PRO CB C 5.925 15.490 -5.712 1.00 . A A . 119 PRO CB 1 1
6 11544 1 1 119 PRO CD C 6.039 14.912 -8.075 1.00 . A A . 119 PRO CD 1 1
6 11545 1 1 119 PRO CG C 6.669 15.757 -6.993 1.00 . A A . 119 PRO CG 1 1
6 11546 1 1 119 PRO HA H 4.370 14.083 -5.351 1.00 . A A . 119 PRO HA 1 1
6 11547 1 1 119 PRO HB2 H 5.693 16.408 -5.191 1.00 . A A . 119 PRO HB2 1 1
6 11548 1 1 119 PRO HB3 H 6.490 14.837 -5.064 1.00 . A A . 119 PRO HB3 1 1
6 11549 1 1 119 PRO HD2 H 5.584 15.540 -8.828 1.00 . A A . 119 PRO HD2 1 1
6 11550 1 1 119 PRO HD3 H 6.775 14.262 -8.523 1.00 . A A . 119 PRO HD3 1 1
6 11551 1 1 119 PRO HG2 H 6.595 16.803 -7.251 1.00 . A A . 119 PRO HG2 1 1
6 11552 1 1 119 PRO HG3 H 7.707 15.489 -6.866 1.00 . A A . 119 PRO HG3 1 1
6 11553 1 1 119 PRO N N 5.017 14.133 -7.367 1.00 . A A . 119 PRO N 1 1
6 11554 1 1 119 PRO O O 3.213 16.564 -5.301 1.00 . A A . 119 PRO O 1 1
6 11555 1 1 120 ASN C C 0.556 16.386 -6.866 1.00 . A A . 120 ASN C 1 1
6 11556 1 1 120 ASN CA C 1.775 16.835 -7.616 1.00 . A A . 120 ASN CA 1 1
6 11557 1 1 120 ASN CB C 1.400 16.988 -9.108 1.00 . A A . 120 ASN CB 1 1
6 11558 1 1 120 ASN CG C 2.491 17.560 -9.987 1.00 . A A . 120 ASN CG 1 1
6 11559 1 1 120 ASN H H 3.051 15.225 -8.125 1.00 . A A . 120 ASN H 1 1
6 11560 1 1 120 ASN HA H 2.102 17.790 -7.232 1.00 . A A . 120 ASN HA 1 1
6 11561 1 1 120 ASN HB2 H 1.141 16.015 -9.499 1.00 . A A . 120 ASN HB2 1 1
6 11562 1 1 120 ASN HB3 H 0.532 17.627 -9.178 1.00 . A A . 120 ASN HB3 1 1
6 11563 1 1 120 ASN HD21 H 1.129 18.257 -11.224 1.00 . A A . 120 ASN HD21 1 1
6 11564 1 1 120 ASN HD22 H 2.769 18.627 -11.626 1.00 . A A . 120 ASN HD22 1 1
6 11565 1 1 120 ASN N N 2.844 15.867 -7.408 1.00 . A A . 120 ASN N 1 1
6 11566 1 1 120 ASN ND2 N 2.097 18.202 -11.052 1.00 . A A . 120 ASN ND2 1 1
6 11567 1 1 120 ASN O O -0.163 15.481 -7.294 1.00 . A A . 120 ASN O 1 1
6 11568 1 1 120 ASN OD1 O 3.688 17.381 -9.738 1.00 . A A . 120 ASN OD1 1 1
6 11569 1 1 121 HIS C C -1.743 17.874 -4.990 1.00 . A A . 121 HIS C 1 1
6 11570 1 1 121 HIS CA C -0.776 16.713 -4.919 1.00 . A A . 121 HIS CA 1 1
6 11571 1 1 121 HIS CB C -0.380 16.322 -3.465 1.00 . A A . 121 HIS CB 1 1
6 11572 1 1 121 HIS CD2 C 0.086 18.267 -1.793 1.00 . A A . 121 HIS CD2 1 1
6 11573 1 1 121 HIS CE1 C 2.267 18.325 -1.937 1.00 . A A . 121 HIS CE1 1 1
6 11574 1 1 121 HIS CG C 0.452 17.325 -2.690 1.00 . A A . 121 HIS CG 1 1
6 11575 1 1 121 HIS H H 1.013 17.651 -5.448 1.00 . A A . 121 HIS H 1 1
6 11576 1 1 121 HIS HA H -1.272 15.869 -5.377 1.00 . A A . 121 HIS HA 1 1
6 11577 1 1 121 HIS HB2 H -1.280 16.153 -2.894 1.00 . A A . 121 HIS HB2 1 1
6 11578 1 1 121 HIS HB3 H 0.174 15.397 -3.510 1.00 . A A . 121 HIS HB3 1 1
6 11579 1 1 121 HIS HD1 H 2.439 16.866 -3.335 1.00 . A A . 121 HIS HD1 1 1
6 11580 1 1 121 HIS HD2 H -0.923 18.502 -1.487 1.00 . A A . 121 HIS HD2 1 1
6 11581 1 1 121 HIS HE1 H 3.299 18.601 -1.781 1.00 . A A . 121 HIS HE1 1 1
6 11582 1 1 121 HIS HE2 H 1.244 19.676 -0.782 1.00 . A A . 121 HIS HE2 1 1
6 11583 1 1 121 HIS N N 0.360 16.972 -5.735 1.00 . A A . 121 HIS N 1 1
6 11584 1 1 121 HIS ND1 N 1.835 17.393 -2.760 1.00 . A A . 121 HIS ND1 1 1
6 11585 1 1 121 HIS NE2 N 1.228 18.866 -1.342 1.00 . A A . 121 HIS NE2 1 1
6 11586 1 1 121 HIS O O -1.438 18.970 -4.520 1.00 . A A . 121 HIS O 1 1
6 11587 1 1 122 ILE C C -4.877 18.486 -4.592 1.00 . A A . 122 ILE C 1 1
6 11588 1 1 122 ILE CA C -3.872 18.694 -5.724 1.00 . A A . 122 ILE CA 1 1
6 11589 1 1 122 ILE CB C -4.602 18.617 -7.091 1.00 . A A . 122 ILE CB 1 1
6 11590 1 1 122 ILE CD1 C -4.166 18.383 -9.613 1.00 . A A . 122 ILE CD1 1 1
6 11591 1 1 122 ILE CG1 C -3.572 18.590 -8.230 1.00 . A A . 122 ILE CG1 1 1
6 11592 1 1 122 ILE CG2 C -5.544 19.815 -7.254 1.00 . A A . 122 ILE CG2 1 1
6 11593 1 1 122 ILE H H -3.044 16.799 -6.048 1.00 . A A . 122 ILE H 1 1
6 11594 1 1 122 ILE HA H -3.396 19.657 -5.619 1.00 . A A . 122 ILE HA 1 1
6 11595 1 1 122 ILE HB H -5.187 17.710 -7.122 1.00 . A A . 122 ILE HB 1 1
6 11596 1 1 122 ILE HD11 H -3.378 18.394 -10.349 1.00 . A A . 122 ILE HD11 1 1
6 11597 1 1 122 ILE HD12 H -4.868 19.175 -9.825 1.00 . A A . 122 ILE HD12 1 1
6 11598 1 1 122 ILE HD13 H -4.676 17.431 -9.647 1.00 . A A . 122 ILE HD13 1 1
6 11599 1 1 122 ILE HG12 H -3.041 19.528 -8.224 1.00 . A A . 122 ILE HG12 1 1
6 11600 1 1 122 ILE HG13 H -2.871 17.789 -8.042 1.00 . A A . 122 ILE HG13 1 1
6 11601 1 1 122 ILE HG21 H -6.052 19.751 -8.204 1.00 . A A . 122 ILE HG21 1 1
6 11602 1 1 122 ILE HG22 H -4.972 20.730 -7.211 1.00 . A A . 122 ILE HG22 1 1
6 11603 1 1 122 ILE HG23 H -6.269 19.809 -6.453 1.00 . A A . 122 ILE HG23 1 1
6 11604 1 1 122 ILE N N -2.861 17.666 -5.618 1.00 . A A . 122 ILE N 1 1
6 11605 1 1 122 ILE O O -5.664 17.526 -4.632 1.00 . A A . 122 ILE O 1 1
6 11606 1 1 123 PRO C C -7.059 19.823 -2.577 1.00 . A A . 123 PRO C 1 1
6 11607 1 1 123 PRO CA C -5.680 19.185 -2.392 1.00 . A A . 123 PRO CA 1 1
6 11608 1 1 123 PRO CB C -4.895 19.888 -1.284 1.00 . A A . 123 PRO CB 1 1
6 11609 1 1 123 PRO CD C -3.943 20.509 -3.424 1.00 . A A . 123 PRO CD 1 1
6 11610 1 1 123 PRO CG C -4.077 20.932 -1.978 1.00 . A A . 123 PRO CG 1 1
6 11611 1 1 123 PRO HA H -5.807 18.145 -2.132 1.00 . A A . 123 PRO HA 1 1
6 11612 1 1 123 PRO HB2 H -5.585 20.328 -0.580 1.00 . A A . 123 PRO HB2 1 1
6 11613 1 1 123 PRO HB3 H -4.265 19.173 -0.776 1.00 . A A . 123 PRO HB3 1 1
6 11614 1 1 123 PRO HD2 H -4.264 21.301 -4.083 1.00 . A A . 123 PRO HD2 1 1
6 11615 1 1 123 PRO HD3 H -2.918 20.238 -3.632 1.00 . A A . 123 PRO HD3 1 1
6 11616 1 1 123 PRO HG2 H -4.572 21.890 -1.912 1.00 . A A . 123 PRO HG2 1 1
6 11617 1 1 123 PRO HG3 H -3.102 20.993 -1.516 1.00 . A A . 123 PRO HG3 1 1
6 11618 1 1 123 PRO N N -4.829 19.330 -3.548 1.00 . A A . 123 PRO N 1 1
6 11619 1 1 123 PRO O O -7.232 20.764 -3.368 1.00 . A A . 123 PRO O 1 1
6 11620 1 1 124 GLY C C -9.875 20.196 -0.558 1.00 . A A . 124 GLY C 1 1
6 11621 1 1 124 GLY CA C -9.360 19.837 -1.930 1.00 . A A . 124 GLY CA 1 1
6 11622 1 1 124 GLY H H -7.810 18.547 -1.285 1.00 . A A . 124 GLY H 1 1
6 11623 1 1 124 GLY HA2 H -9.352 20.724 -2.546 1.00 . A A . 124 GLY HA2 1 1
6 11624 1 1 124 GLY HA3 H -10.015 19.102 -2.372 1.00 . A A . 124 GLY HA3 1 1
6 11625 1 1 124 GLY N N -8.025 19.310 -1.866 1.00 . A A . 124 GLY N 1 1
6 11626 1 1 124 GLY O O -9.552 21.262 -0.024 1.00 . A A . 124 GLY O 1 1
6 11627 1 1 125 VAL C C -10.331 18.904 2.395 1.00 . A A . 125 VAL C 1 1
6 11628 1 1 125 VAL CA C -11.208 19.550 1.331 1.00 . A A . 125 VAL CA 1 1
6 11629 1 1 125 VAL CB C -12.651 18.989 1.424 1.00 . A A . 125 VAL CB 1 1
6 11630 1 1 125 VAL CG1 C -13.284 19.350 2.753 1.00 . A A . 125 VAL CG1 1 1
6 11631 1 1 125 VAL CG2 C -13.509 19.501 0.270 1.00 . A A . 125 VAL CG2 1 1
6 11632 1 1 125 VAL H H -10.825 18.444 -0.390 1.00 . A A . 125 VAL H 1 1
6 11633 1 1 125 VAL HA H -11.233 20.618 1.494 1.00 . A A . 125 VAL HA 1 1
6 11634 1 1 125 VAL HB H -12.597 17.912 1.358 1.00 . A A . 125 VAL HB 1 1
6 11635 1 1 125 VAL HG11 H -14.285 18.951 2.800 1.00 . A A . 125 VAL HG11 1 1
6 11636 1 1 125 VAL HG12 H -13.325 20.426 2.847 1.00 . A A . 125 VAL HG12 1 1
6 11637 1 1 125 VAL HG13 H -12.691 18.939 3.558 1.00 . A A . 125 VAL HG13 1 1
6 11638 1 1 125 VAL HG21 H -13.555 20.579 0.303 1.00 . A A . 125 VAL HG21 1 1
6 11639 1 1 125 VAL HG22 H -14.505 19.093 0.357 1.00 . A A . 125 VAL HG22 1 1
6 11640 1 1 125 VAL HG23 H -13.071 19.190 -0.667 1.00 . A A . 125 VAL HG23 1 1
6 11641 1 1 125 VAL N N -10.635 19.310 0.030 1.00 . A A . 125 VAL N 1 1
6 11642 1 1 125 VAL O O -10.088 17.691 2.353 1.00 . A A . 125 VAL O 1 1
6 11643 1 1 126 ALA C C -9.805 19.046 5.616 1.00 . A A . 126 ALA C 1 1
6 11644 1 1 126 ALA CA C -8.968 19.265 4.367 1.00 . A A . 126 ALA CA 1 1
6 11645 1 1 126 ALA CB C -7.866 20.279 4.633 1.00 . A A . 126 ALA CB 1 1
6 11646 1 1 126 ALA H H -10.001 20.680 3.227 1.00 . A A . 126 ALA H 1 1
6 11647 1 1 126 ALA HA H -8.517 18.332 4.070 1.00 . A A . 126 ALA HA 1 1
6 11648 1 1 126 ALA HB1 H -8.315 21.222 4.913 1.00 . A A . 126 ALA HB1 1 1
6 11649 1 1 126 ALA HB2 H -7.276 20.415 3.739 1.00 . A A . 126 ALA HB2 1 1
6 11650 1 1 126 ALA HB3 H -7.236 19.933 5.437 1.00 . A A . 126 ALA HB3 1 1
6 11651 1 1 126 ALA N N -9.805 19.719 3.279 1.00 . A A . 126 ALA N 1 1
6 11652 1 1 126 ALA O O -10.439 19.978 6.109 1.00 . A A . 126 ALA O 1 1
6 11653 1 1 127 TRP C C -9.728 17.491 8.564 1.00 . A A . 127 TRP C 1 1
6 11654 1 1 127 TRP CA C -10.602 17.540 7.313 1.00 . A A . 127 TRP CA 1 1
6 11655 1 1 127 TRP CB C -11.375 16.216 7.158 1.00 . A A . 127 TRP CB 1 1
6 11656 1 1 127 TRP CD1 C -13.502 16.858 5.895 1.00 . A A . 127 TRP CD1 1 1
6 11657 1 1 127 TRP CD2 C -12.192 15.426 4.792 1.00 . A A . 127 TRP CD2 1 1
6 11658 1 1 127 TRP CE2 C -13.315 15.703 4.000 1.00 . A A . 127 TRP CE2 1 1
6 11659 1 1 127 TRP CE3 C -11.231 14.545 4.308 1.00 . A A . 127 TRP CE3 1 1
6 11660 1 1 127 TRP CG C -12.326 16.188 6.000 1.00 . A A . 127 TRP CG 1 1
6 11661 1 1 127 TRP CH2 C -12.546 14.274 2.299 1.00 . A A . 127 TRP CH2 1 1
6 11662 1 1 127 TRP CZ2 C -13.503 15.133 2.747 1.00 . A A . 127 TRP CZ2 1 1
6 11663 1 1 127 TRP CZ3 C -11.416 13.980 3.067 1.00 . A A . 127 TRP CZ3 1 1
6 11664 1 1 127 TRP H H -9.294 17.107 5.735 1.00 . A A . 127 TRP H 1 1
6 11665 1 1 127 TRP HA H -11.316 18.341 7.432 1.00 . A A . 127 TRP HA 1 1
6 11666 1 1 127 TRP HB2 H -10.669 15.409 7.023 1.00 . A A . 127 TRP HB2 1 1
6 11667 1 1 127 TRP HB3 H -11.939 16.033 8.060 1.00 . A A . 127 TRP HB3 1 1
6 11668 1 1 127 TRP HD1 H -13.895 17.520 6.652 1.00 . A A . 127 TRP HD1 1 1
6 11669 1 1 127 TRP HE1 H -14.947 16.950 4.372 1.00 . A A . 127 TRP HE1 1 1
6 11670 1 1 127 TRP HE3 H -10.351 14.304 4.886 1.00 . A A . 127 TRP HE3 1 1
6 11671 1 1 127 TRP HH2 H -12.647 13.805 1.331 1.00 . A A . 127 TRP HH2 1 1
6 11672 1 1 127 TRP HZ2 H -14.371 15.351 2.142 1.00 . A A . 127 TRP HZ2 1 1
6 11673 1 1 127 TRP HZ3 H -10.680 13.293 2.678 1.00 . A A . 127 TRP HZ3 1 1
6 11674 1 1 127 TRP N N -9.816 17.842 6.131 1.00 . A A . 127 TRP N 1 1
6 11675 1 1 127 TRP NE1 N -14.095 16.577 4.690 1.00 . A A . 127 TRP NE1 1 1
6 11676 1 1 127 TRP O O -9.661 16.471 9.240 1.00 . A A . 127 TRP O 1 1
6 11677 1 1 128 GLY C C -7.109 19.576 9.967 1.00 . A A . 128 GLY C 1 1
6 11678 1 1 128 GLY CA C -8.229 18.587 10.054 1.00 . A A . 128 GLY CA 1 1
6 11679 1 1 128 GLY H H -9.067 19.360 8.286 1.00 . A A . 128 GLY H 1 1
6 11680 1 1 128 GLY HA2 H -8.855 18.850 10.893 1.00 . A A . 128 GLY HA2 1 1
6 11681 1 1 128 GLY HA3 H -7.818 17.603 10.219 1.00 . A A . 128 GLY HA3 1 1
6 11682 1 1 128 GLY N N -9.040 18.565 8.861 1.00 . A A . 128 GLY N 1 1
6 11683 1 1 128 GLY O O -7.065 20.393 9.038 1.00 . A A . 128 GLY O 1 1
6 11684 1 1 129 VAL C C -3.795 19.613 10.712 1.00 . A A . 129 VAL C 1 1
6 11685 1 1 129 VAL CA C -5.069 20.404 10.976 1.00 . A A . 129 VAL CA 1 1
6 11686 1 1 129 VAL CB C -4.974 21.113 12.356 1.00 . A A . 129 VAL CB 1 1
6 11687 1 1 129 VAL CG1 C -3.755 22.023 12.430 1.00 . A A . 129 VAL CG1 1 1
6 11688 1 1 129 VAL CG2 C -6.246 21.905 12.648 1.00 . A A . 129 VAL CG2 1 1
6 11689 1 1 129 VAL H H -6.283 18.824 11.621 1.00 . A A . 129 VAL H 1 1
6 11690 1 1 129 VAL HA H -5.192 21.149 10.203 1.00 . A A . 129 VAL HA 1 1
6 11691 1 1 129 VAL HB H -4.870 20.352 13.112 1.00 . A A . 129 VAL HB 1 1
6 11692 1 1 129 VAL HG11 H -3.816 22.764 11.647 1.00 . A A . 129 VAL HG11 1 1
6 11693 1 1 129 VAL HG12 H -2.855 21.438 12.303 1.00 . A A . 129 VAL HG12 1 1
6 11694 1 1 129 VAL HG13 H -3.732 22.516 13.390 1.00 . A A . 129 VAL HG13 1 1
6 11695 1 1 129 VAL HG21 H -7.096 21.236 12.659 1.00 . A A . 129 VAL HG21 1 1
6 11696 1 1 129 VAL HG22 H -6.387 22.652 11.881 1.00 . A A . 129 VAL HG22 1 1
6 11697 1 1 129 VAL HG23 H -6.160 22.388 13.610 1.00 . A A . 129 VAL HG23 1 1
6 11698 1 1 129 VAL N N -6.207 19.510 10.920 1.00 . A A . 129 VAL N 1 1
6 11699 1 1 129 VAL O O -3.553 18.581 11.344 1.00 . A A . 129 VAL O 1 1
6 11700 1 1 130 PHE C C -0.577 20.187 9.815 1.00 . A A . 130 PHE C 1 1
6 11701 1 1 130 PHE CA C -1.793 19.396 9.391 1.00 . A A . 130 PHE CA 1 1
6 11702 1 1 130 PHE CB C -1.772 19.220 7.864 1.00 . A A . 130 PHE CB 1 1
6 11703 1 1 130 PHE CD1 C -4.156 18.949 7.121 1.00 . A A . 130 PHE CD1 1 1
6 11704 1 1 130 PHE CD2 C -2.707 17.062 7.023 1.00 . A A . 130 PHE CD2 1 1
6 11705 1 1 130 PHE CE1 C -5.190 18.191 6.633 1.00 . A A . 130 PHE CE1 1 1
6 11706 1 1 130 PHE CE2 C -3.740 16.300 6.532 1.00 . A A . 130 PHE CE2 1 1
6 11707 1 1 130 PHE CG C -2.899 18.393 7.325 1.00 . A A . 130 PHE CG 1 1
6 11708 1 1 130 PHE CZ C -4.985 16.868 6.338 1.00 . A A . 130 PHE CZ 1 1
6 11709 1 1 130 PHE H H -3.210 20.944 9.367 1.00 . A A . 130 PHE H 1 1
6 11710 1 1 130 PHE HA H -1.775 18.420 9.851 1.00 . A A . 130 PHE HA 1 1
6 11711 1 1 130 PHE HB2 H -1.832 20.191 7.398 1.00 . A A . 130 PHE HB2 1 1
6 11712 1 1 130 PHE HB3 H -0.844 18.748 7.578 1.00 . A A . 130 PHE HB3 1 1
6 11713 1 1 130 PHE HD1 H -4.316 19.991 7.353 1.00 . A A . 130 PHE HD1 1 1
6 11714 1 1 130 PHE HD2 H -1.735 16.616 7.175 1.00 . A A . 130 PHE HD2 1 1
6 11715 1 1 130 PHE HE1 H -6.163 18.633 6.482 1.00 . A A . 130 PHE HE1 1 1
6 11716 1 1 130 PHE HE2 H -3.577 15.259 6.298 1.00 . A A . 130 PHE HE2 1 1
6 11717 1 1 130 PHE HZ H -5.802 16.278 5.950 1.00 . A A . 130 PHE HZ 1 1
6 11718 1 1 130 PHE N N -3.000 20.084 9.793 1.00 . A A . 130 PHE N 1 1
6 11719 1 1 130 PHE O O -0.561 21.412 9.692 1.00 . A A . 130 PHE O 1 1
6 11720 1 1 131 LYS C C 2.819 19.185 10.381 1.00 . A A . 131 LYS C 1 1
6 11721 1 1 131 LYS CA C 1.656 20.136 10.679 1.00 . A A . 131 LYS CA 1 1
6 11722 1 1 131 LYS CB C 1.654 20.669 12.133 1.00 . A A . 131 LYS CB 1 1
6 11723 1 1 131 LYS CD C 1.431 20.216 14.606 1.00 . A A . 131 LYS CD 1 1
6 11724 1 1 131 LYS CE C 0.530 21.418 14.876 1.00 . A A . 131 LYS CE 1 1
6 11725 1 1 131 LYS CG C 1.256 19.655 13.201 1.00 . A A . 131 LYS CG 1 1
6 11726 1 1 131 LYS H H 0.325 18.545 10.511 1.00 . A A . 131 LYS H 1 1
6 11727 1 1 131 LYS HA H 1.753 20.972 10.001 1.00 . A A . 131 LYS HA 1 1
6 11728 1 1 131 LYS HB2 H 2.642 21.034 12.367 1.00 . A A . 131 LYS HB2 1 1
6 11729 1 1 131 LYS HB3 H 0.964 21.499 12.177 1.00 . A A . 131 LYS HB3 1 1
6 11730 1 1 131 LYS HD2 H 1.203 19.441 15.322 1.00 . A A . 131 LYS HD2 1 1
6 11731 1 1 131 LYS HD3 H 2.462 20.517 14.726 1.00 . A A . 131 LYS HD3 1 1
6 11732 1 1 131 LYS HE2 H 0.704 22.169 14.120 1.00 . A A . 131 LYS HE2 1 1
6 11733 1 1 131 LYS HE3 H -0.501 21.096 14.833 1.00 . A A . 131 LYS HE3 1 1
6 11734 1 1 131 LYS HG2 H 0.225 19.370 13.055 1.00 . A A . 131 LYS HG2 1 1
6 11735 1 1 131 LYS HG3 H 1.892 18.792 13.081 1.00 . A A . 131 LYS HG3 1 1
6 11736 1 1 131 LYS HZ1 H 0.143 22.775 16.454 1.00 . A A . 131 LYS HZ1 1 1
6 11737 1 1 131 LYS HZ2 H 1.772 22.367 16.255 1.00 . A A . 131 LYS HZ2 1 1
6 11738 1 1 131 LYS HZ3 H 0.708 21.284 16.945 1.00 . A A . 131 LYS HZ3 1 1
6 11739 1 1 131 LYS N N 0.413 19.511 10.337 1.00 . A A . 131 LYS N 1 1
6 11740 1 1 131 LYS NZ N 0.797 22.008 16.204 1.00 . A A . 131 LYS NZ 1 1
6 11741 1 1 131 LYS O O 3.389 18.564 11.307 1.00 . A A . 131 LYS O 1 1
6 11742 1 1 131 LYS OXT O 3.137 19.007 9.174 1.00 . A A . 131 LYS OXT 1 1
7 11743 1 1 1 SER C C -4.533 -38.490 -0.364 1.00 . A A . 1 SER C 1 1
7 11744 1 1 1 SER CA C -4.432 -38.545 1.154 1.00 . A A . 1 SER CA 1 1
7 11745 1 1 1 SER CB C -4.433 -39.990 1.644 1.00 . A A . 1 SER CB 1 1
7 11746 1 1 1 SER H1 H -5.524 -36.844 1.486 1.00 . A A . 1 SER H1 1 1
7 11747 1 1 1 SER H2 H -5.518 -37.953 2.780 1.00 . A A . 1 SER H2 1 1
7 11748 1 1 1 SER H3 H -6.437 -38.263 1.397 1.00 . A A . 1 SER H3 1 1
7 11749 1 1 1 SER HA H -3.519 -38.064 1.475 1.00 . A A . 1 SER HA 1 1
7 11750 1 1 1 SER HB2 H -5.307 -40.500 1.264 1.00 . A A . 1 SER HB2 1 1
7 11751 1 1 1 SER HB3 H -3.546 -40.495 1.291 1.00 . A A . 1 SER HB3 1 1
7 11752 1 1 1 SER HG H -4.887 -40.852 3.335 1.00 . A A . 1 SER HG 1 1
7 11753 1 1 1 SER N N -5.549 -37.849 1.746 1.00 . A A . 1 SER N 1 1
7 11754 1 1 1 SER O O -5.478 -39.029 -0.938 1.00 . A A . 1 SER O 1 1
7 11755 1 1 1 SER OG O -4.451 -40.032 3.070 1.00 . A A . 1 SER OG 1 1
7 11756 1 1 2 ASN C C -2.839 -38.892 -3.057 1.00 . A A . 2 ASN C 1 1
7 11757 1 1 2 ASN CA C -3.599 -37.739 -2.478 1.00 . A A . 2 ASN CA 1 1
7 11758 1 1 2 ASN CB C -3.003 -36.420 -3.021 1.00 . A A . 2 ASN CB 1 1
7 11759 1 1 2 ASN CG C -3.878 -35.203 -2.797 1.00 . A A . 2 ASN CG 1 1
7 11760 1 1 2 ASN H H -2.882 -37.362 -0.509 1.00 . A A . 2 ASN H 1 1
7 11761 1 1 2 ASN HA H -4.627 -37.816 -2.801 1.00 . A A . 2 ASN HA 1 1
7 11762 1 1 2 ASN HB2 H -2.053 -36.242 -2.542 1.00 . A A . 2 ASN HB2 1 1
7 11763 1 1 2 ASN HB3 H -2.833 -36.530 -4.083 1.00 . A A . 2 ASN HB3 1 1
7 11764 1 1 2 ASN HD21 H -3.171 -34.349 -4.435 1.00 . A A . 2 ASN HD21 1 1
7 11765 1 1 2 ASN HD22 H -4.344 -33.445 -3.561 1.00 . A A . 2 ASN HD22 1 1
7 11766 1 1 2 ASN N N -3.597 -37.814 -1.012 1.00 . A A . 2 ASN N 1 1
7 11767 1 1 2 ASN ND2 N -3.789 -34.246 -3.677 1.00 . A A . 2 ASN ND2 1 1
7 11768 1 1 2 ASN O O -3.212 -39.421 -4.110 1.00 . A A . 2 ASN O 1 1
7 11769 1 1 2 ASN OD1 O -4.628 -35.128 -1.835 1.00 . A A . 2 ASN OD1 1 1
7 11770 1 1 3 ALA C C -0.073 -39.987 -3.987 1.00 . A A . 3 ALA C 1 1
7 11771 1 1 3 ALA CA C -0.859 -40.363 -2.728 1.00 . A A . 3 ALA CA 1 1
7 11772 1 1 3 ALA CB C -1.579 -41.706 -2.893 1.00 . A A . 3 ALA CB 1 1
7 11773 1 1 3 ALA H H -1.609 -38.843 -1.481 1.00 . A A . 3 ALA H 1 1
7 11774 1 1 3 ALA HA H -0.144 -40.454 -1.923 1.00 . A A . 3 ALA HA 1 1
7 11775 1 1 3 ALA HB1 H -2.140 -41.931 -1.998 1.00 . A A . 3 ALA HB1 1 1
7 11776 1 1 3 ALA HB2 H -0.858 -42.489 -3.070 1.00 . A A . 3 ALA HB2 1 1
7 11777 1 1 3 ALA HB3 H -2.253 -41.646 -3.734 1.00 . A A . 3 ALA HB3 1 1
7 11778 1 1 3 ALA N N -1.782 -39.293 -2.335 1.00 . A A . 3 ALA N 1 1
7 11779 1 1 3 ALA O O -0.320 -38.941 -4.608 1.00 . A A . 3 ALA O 1 1
7 11780 1 1 4 LYS C C 1.603 -41.750 -6.433 1.00 . A A . 4 LYS C 1 1
7 11781 1 1 4 LYS CA C 1.654 -40.549 -5.532 1.00 . A A . 4 LYS CA 1 1
7 11782 1 1 4 LYS CB C 3.119 -40.219 -5.203 1.00 . A A . 4 LYS CB 1 1
7 11783 1 1 4 LYS CD C 4.800 -38.644 -4.171 1.00 . A A . 4 LYS CD 1 1
7 11784 1 1 4 LYS CE C 5.632 -39.779 -3.574 1.00 . A A . 4 LYS CE 1 1
7 11785 1 1 4 LYS CG C 3.321 -39.004 -4.307 1.00 . A A . 4 LYS CG 1 1
7 11786 1 1 4 LYS H H 1.056 -41.603 -3.821 1.00 . A A . 4 LYS H 1 1
7 11787 1 1 4 LYS HA H 1.214 -39.707 -6.045 1.00 . A A . 4 LYS HA 1 1
7 11788 1 1 4 LYS HB2 H 3.544 -41.076 -4.704 1.00 . A A . 4 LYS HB2 1 1
7 11789 1 1 4 LYS HB3 H 3.654 -40.057 -6.127 1.00 . A A . 4 LYS HB3 1 1
7 11790 1 1 4 LYS HD2 H 5.182 -38.411 -5.152 1.00 . A A . 4 LYS HD2 1 1
7 11791 1 1 4 LYS HD3 H 4.882 -37.773 -3.539 1.00 . A A . 4 LYS HD3 1 1
7 11792 1 1 4 LYS HE2 H 5.272 -39.994 -2.580 1.00 . A A . 4 LYS HE2 1 1
7 11793 1 1 4 LYS HE3 H 5.530 -40.658 -4.192 1.00 . A A . 4 LYS HE3 1 1
7 11794 1 1 4 LYS HG2 H 2.796 -38.163 -4.734 1.00 . A A . 4 LYS HG2 1 1
7 11795 1 1 4 LYS HG3 H 2.917 -39.219 -3.328 1.00 . A A . 4 LYS HG3 1 1
7 11796 1 1 4 LYS HZ1 H 7.228 -38.604 -2.868 1.00 . A A . 4 LYS HZ1 1 1
7 11797 1 1 4 LYS HZ2 H 7.464 -39.237 -4.417 1.00 . A A . 4 LYS HZ2 1 1
7 11798 1 1 4 LYS HZ3 H 7.601 -40.241 -3.095 1.00 . A A . 4 LYS HZ3 1 1
7 11799 1 1 4 LYS N N 0.873 -40.797 -4.351 1.00 . A A . 4 LYS N 1 1
7 11800 1 1 4 LYS NZ N 7.067 -39.431 -3.473 1.00 . A A . 4 LYS NZ 1 1
7 11801 1 1 4 LYS O O 2.344 -42.720 -6.233 1.00 . A A . 4 LYS O 1 1
7 11802 1 1 5 ASN C C 1.660 -42.529 -9.396 1.00 . A A . 5 ASN C 1 1
7 11803 1 1 5 ASN CA C 0.631 -42.825 -8.330 1.00 . A A . 5 ASN CA 1 1
7 11804 1 1 5 ASN CB C -0.773 -42.973 -8.939 1.00 . A A . 5 ASN CB 1 1
7 11805 1 1 5 ASN CG C -0.894 -44.207 -9.831 1.00 . A A . 5 ASN CG 1 1
7 11806 1 1 5 ASN H H 0.067 -40.993 -7.430 1.00 . A A . 5 ASN H 1 1
7 11807 1 1 5 ASN HA H 0.918 -43.735 -7.823 1.00 . A A . 5 ASN HA 1 1
7 11808 1 1 5 ASN HB2 H -1.494 -43.062 -8.140 1.00 . A A . 5 ASN HB2 1 1
7 11809 1 1 5 ASN HB3 H -0.999 -42.097 -9.530 1.00 . A A . 5 ASN HB3 1 1
7 11810 1 1 5 ASN HD21 H -2.294 -43.343 -10.952 1.00 . A A . 5 ASN HD21 1 1
7 11811 1 1 5 ASN HD22 H -1.851 -44.923 -11.416 1.00 . A A . 5 ASN HD22 1 1
7 11812 1 1 5 ASN N N 0.694 -41.746 -7.369 1.00 . A A . 5 ASN N 1 1
7 11813 1 1 5 ASN ND2 N -1.754 -44.152 -10.815 1.00 . A A . 5 ASN ND2 1 1
7 11814 1 1 5 ASN O O 1.833 -41.367 -9.763 1.00 . A A . 5 ASN O 1 1
7 11815 1 1 5 ASN OD1 O -0.211 -45.222 -9.609 1.00 . A A . 5 ASN OD1 1 1
7 11816 1 1 6 TYR C C 4.637 -42.728 -10.069 1.00 . A A . 6 TYR C 1 1
7 11817 1 1 6 TYR CA C 3.492 -43.420 -10.784 1.00 . A A . 6 TYR CA 1 1
7 11818 1 1 6 TYR CB C 3.131 -42.641 -12.080 1.00 . A A . 6 TYR CB 1 1
7 11819 1 1 6 TYR CD1 C 2.209 -44.416 -13.613 1.00 . A A . 6 TYR CD1 1 1
7 11820 1 1 6 TYR CD2 C 0.777 -42.639 -12.954 1.00 . A A . 6 TYR CD2 1 1
7 11821 1 1 6 TYR CE1 C 1.188 -44.961 -14.362 1.00 . A A . 6 TYR CE1 1 1
7 11822 1 1 6 TYR CE2 C -0.241 -43.177 -13.697 1.00 . A A . 6 TYR CE2 1 1
7 11823 1 1 6 TYR CG C 2.018 -43.246 -12.895 1.00 . A A . 6 TYR CG 1 1
7 11824 1 1 6 TYR CZ C -0.035 -44.335 -14.398 1.00 . A A . 6 TYR CZ 1 1
7 11825 1 1 6 TYR H H 2.143 -44.452 -9.513 1.00 . A A . 6 TYR H 1 1
7 11826 1 1 6 TYR HA H 3.808 -44.421 -11.037 1.00 . A A . 6 TYR HA 1 1
7 11827 1 1 6 TYR HB2 H 2.828 -41.639 -11.810 1.00 . A A . 6 TYR HB2 1 1
7 11828 1 1 6 TYR HB3 H 4.011 -42.579 -12.705 1.00 . A A . 6 TYR HB3 1 1
7 11829 1 1 6 TYR HD1 H 3.172 -44.904 -13.579 1.00 . A A . 6 TYR HD1 1 1
7 11830 1 1 6 TYR HD2 H 0.614 -41.726 -12.403 1.00 . A A . 6 TYR HD2 1 1
7 11831 1 1 6 TYR HE1 H 1.350 -45.874 -14.916 1.00 . A A . 6 TYR HE1 1 1
7 11832 1 1 6 TYR HE2 H -1.202 -42.686 -13.728 1.00 . A A . 6 TYR HE2 1 1
7 11833 1 1 6 TYR HH H -1.479 -44.130 -15.584 1.00 . A A . 6 TYR HH 1 1
7 11834 1 1 6 TYR N N 2.366 -43.554 -9.844 1.00 . A A . 6 TYR N 1 1
7 11835 1 1 6 TYR O O 5.339 -41.886 -10.653 1.00 . A A . 6 TYR O 1 1
7 11836 1 1 6 TYR OH O -1.065 -44.878 -15.131 1.00 . A A . 6 TYR OH 1 1
7 11837 1 1 7 MET C C 7.220 -42.733 -8.590 1.00 . A A . 7 MET C 1 1
7 11838 1 1 7 MET CA C 5.864 -42.496 -7.950 1.00 . A A . 7 MET CA 1 1
7 11839 1 1 7 MET CB C 5.828 -43.039 -6.491 1.00 . A A . 7 MET CB 1 1
7 11840 1 1 7 MET CE C 4.424 -44.677 -4.068 1.00 . A A . 7 MET CE 1 1
7 11841 1 1 7 MET CG C 6.044 -44.552 -6.339 1.00 . A A . 7 MET CG 1 1
7 11842 1 1 7 MET H H 4.217 -43.763 -8.412 1.00 . A A . 7 MET H 1 1
7 11843 1 1 7 MET HA H 5.695 -41.429 -7.936 1.00 . A A . 7 MET HA 1 1
7 11844 1 1 7 MET HB2 H 6.598 -42.540 -5.919 1.00 . A A . 7 MET HB2 1 1
7 11845 1 1 7 MET HB3 H 4.868 -42.788 -6.062 1.00 . A A . 7 MET HB3 1 1
7 11846 1 1 7 MET HE1 H 3.698 -45.195 -4.679 1.00 . A A . 7 MET HE1 1 1
7 11847 1 1 7 MET HE2 H 4.275 -43.613 -4.157 1.00 . A A . 7 MET HE2 1 1
7 11848 1 1 7 MET HE3 H 4.299 -44.973 -3.036 1.00 . A A . 7 MET HE3 1 1
7 11849 1 1 7 MET HG2 H 5.237 -45.067 -6.838 1.00 . A A . 7 MET HG2 1 1
7 11850 1 1 7 MET HG3 H 6.979 -44.817 -6.810 1.00 . A A . 7 MET HG3 1 1
7 11851 1 1 7 MET N N 4.811 -43.075 -8.785 1.00 . A A . 7 MET N 1 1
7 11852 1 1 7 MET O O 7.600 -43.876 -8.875 1.00 . A A . 7 MET O 1 1
7 11853 1 1 7 MET SD S 6.080 -45.104 -4.611 1.00 . A A . 7 MET SD 1 1
7 11854 1 1 8 ASP C C 10.309 -41.427 -8.594 1.00 . A A . 8 ASP C 1 1
7 11855 1 1 8 ASP CA C 9.180 -41.796 -9.540 1.00 . A A . 8 ASP CA 1 1
7 11856 1 1 8 ASP CB C 9.183 -40.943 -10.828 1.00 . A A . 8 ASP CB 1 1
7 11857 1 1 8 ASP CG C 10.223 -41.414 -11.828 1.00 . A A . 8 ASP CG 1 1
7 11858 1 1 8 ASP H H 7.620 -40.782 -8.576 1.00 . A A . 8 ASP H 1 1
7 11859 1 1 8 ASP HA H 9.326 -42.833 -9.801 1.00 . A A . 8 ASP HA 1 1
7 11860 1 1 8 ASP HB2 H 8.210 -40.993 -11.293 1.00 . A A . 8 ASP HB2 1 1
7 11861 1 1 8 ASP HB3 H 9.399 -39.917 -10.566 1.00 . A A . 8 ASP HB3 1 1
7 11862 1 1 8 ASP N N 7.924 -41.673 -8.857 1.00 . A A . 8 ASP N 1 1
7 11863 1 1 8 ASP O O 10.086 -41.256 -7.398 1.00 . A A . 8 ASP O 1 1
7 11864 1 1 8 ASP OD1 O 9.994 -42.445 -12.501 1.00 . A A . 8 ASP OD1 1 1
7 11865 1 1 8 ASP OD2 O 11.291 -40.804 -11.921 1.00 . A A . 8 ASP OD2 1 1
7 11866 1 1 9 LYS C C 13.413 -39.906 -8.922 1.00 . A A . 9 LYS C 1 1
7 11867 1 1 9 LYS CA C 12.665 -41.081 -8.347 1.00 . A A . 9 LYS CA 1 1
7 11868 1 1 9 LYS CB C 13.553 -42.375 -8.387 1.00 . A A . 9 LYS CB 1 1
7 11869 1 1 9 LYS CD C 13.000 -43.310 -10.700 1.00 . A A . 9 LYS CD 1 1
7 11870 1 1 9 LYS CE C 13.507 -43.533 -12.106 1.00 . A A . 9 LYS CE 1 1
7 11871 1 1 9 LYS CG C 14.090 -42.799 -9.776 1.00 . A A . 9 LYS CG 1 1
7 11872 1 1 9 LYS H H 11.560 -41.179 -10.097 1.00 . A A . 9 LYS H 1 1
7 11873 1 1 9 LYS HA H 12.382 -40.876 -7.326 1.00 . A A . 9 LYS HA 1 1
7 11874 1 1 9 LYS HB2 H 14.415 -42.226 -7.755 1.00 . A A . 9 LYS HB2 1 1
7 11875 1 1 9 LYS HB3 H 12.975 -43.196 -7.991 1.00 . A A . 9 LYS HB3 1 1
7 11876 1 1 9 LYS HD2 H 12.617 -44.241 -10.310 1.00 . A A . 9 LYS HD2 1 1
7 11877 1 1 9 LYS HD3 H 12.202 -42.582 -10.727 1.00 . A A . 9 LYS HD3 1 1
7 11878 1 1 9 LYS HE2 H 13.961 -42.620 -12.460 1.00 . A A . 9 LYS HE2 1 1
7 11879 1 1 9 LYS HE3 H 14.244 -44.322 -12.094 1.00 . A A . 9 LYS HE3 1 1
7 11880 1 1 9 LYS HG2 H 14.563 -41.948 -10.245 1.00 . A A . 9 LYS HG2 1 1
7 11881 1 1 9 LYS HG3 H 14.822 -43.581 -9.635 1.00 . A A . 9 LYS HG3 1 1
7 11882 1 1 9 LYS HZ1 H 12.753 -43.991 -13.992 1.00 . A A . 9 LYS HZ1 1 1
7 11883 1 1 9 LYS HZ2 H 11.646 -43.198 -12.995 1.00 . A A . 9 LYS HZ2 1 1
7 11884 1 1 9 LYS HZ3 H 11.996 -44.827 -12.747 1.00 . A A . 9 LYS HZ3 1 1
7 11885 1 1 9 LYS N N 11.475 -41.261 -9.118 1.00 . A A . 9 LYS N 1 1
7 11886 1 1 9 LYS NZ N 12.409 -43.911 -13.014 1.00 . A A . 9 LYS NZ 1 1
7 11887 1 1 9 LYS O O 12.888 -39.221 -9.808 1.00 . A A . 9 LYS O 1 1
7 11888 1 1 10 GLY C C 15.800 -37.553 -7.997 1.00 . A A . 10 GLY C 1 1
7 11889 1 1 10 GLY CA C 15.379 -38.599 -8.989 1.00 . A A . 10 GLY CA 1 1
7 11890 1 1 10 GLY H H 14.894 -40.155 -7.645 1.00 . A A . 10 GLY H 1 1
7 11891 1 1 10 GLY HA2 H 16.264 -39.040 -9.422 1.00 . A A . 10 GLY HA2 1 1
7 11892 1 1 10 GLY HA3 H 14.812 -38.126 -9.775 1.00 . A A . 10 GLY HA3 1 1
7 11893 1 1 10 GLY N N 14.578 -39.640 -8.420 1.00 . A A . 10 GLY N 1 1
7 11894 1 1 10 GLY O O 16.767 -37.750 -7.257 1.00 . A A . 10 GLY O 1 1
7 11895 1 1 11 THR C C 15.431 -35.639 -5.647 1.00 . A A . 11 THR C 1 1
7 11896 1 1 11 THR CA C 15.412 -35.302 -7.143 1.00 . A A . 11 THR CA 1 1
7 11897 1 1 11 THR CB C 14.436 -34.127 -7.395 1.00 . A A . 11 THR CB 1 1
7 11898 1 1 11 THR CG2 C 14.908 -32.858 -6.693 1.00 . A A . 11 THR CG2 1 1
7 11899 1 1 11 THR H H 14.259 -36.414 -8.525 1.00 . A A . 11 THR H 1 1
7 11900 1 1 11 THR HA H 16.400 -34.983 -7.437 1.00 . A A . 11 THR HA 1 1
7 11901 1 1 11 THR HB H 13.461 -34.399 -7.019 1.00 . A A . 11 THR HB 1 1
7 11902 1 1 11 THR HG1 H 15.248 -33.771 -9.151 1.00 . A A . 11 THR HG1 1 1
7 11903 1 1 11 THR HG21 H 15.879 -32.571 -7.068 1.00 . A A . 11 THR HG21 1 1
7 11904 1 1 11 THR HG22 H 14.970 -33.038 -5.630 1.00 . A A . 11 THR HG22 1 1
7 11905 1 1 11 THR HG23 H 14.203 -32.061 -6.880 1.00 . A A . 11 THR HG23 1 1
7 11906 1 1 11 THR N N 15.066 -36.451 -7.967 1.00 . A A . 11 THR N 1 1
7 11907 1 1 11 THR O O 16.400 -35.299 -4.943 1.00 . A A . 11 THR O 1 1
7 11908 1 1 11 THR OG1 O 14.351 -33.867 -8.806 1.00 . A A . 11 THR OG1 1 1
7 11909 1 1 12 SER C C 13.916 -35.408 -2.837 1.00 . A A . 12 SER C 1 1
7 11910 1 1 12 SER CA C 14.158 -36.649 -3.741 1.00 . A A . 12 SER CA 1 1
7 11911 1 1 12 SER CB C 15.317 -37.514 -3.231 1.00 . A A . 12 SER CB 1 1
7 11912 1 1 12 SER H H 13.638 -36.539 -5.782 1.00 . A A . 12 SER H 1 1
7 11913 1 1 12 SER HA H 13.249 -37.232 -3.710 1.00 . A A . 12 SER HA 1 1
7 11914 1 1 12 SER HB2 H 16.218 -36.919 -3.193 1.00 . A A . 12 SER HB2 1 1
7 11915 1 1 12 SER HB3 H 15.081 -37.885 -2.245 1.00 . A A . 12 SER HB3 1 1
7 11916 1 1 12 SER HG H 14.738 -39.174 -4.103 1.00 . A A . 12 SER HG 1 1
7 11917 1 1 12 SER N N 14.352 -36.277 -5.163 1.00 . A A . 12 SER N 1 1
7 11918 1 1 12 SER O O 13.146 -35.464 -1.884 1.00 . A A . 12 SER O 1 1
7 11919 1 1 12 SER OG O 15.534 -38.624 -4.104 1.00 . A A . 12 SER OG 1 1
7 11920 1 1 13 SER C C 13.070 -32.458 -2.921 1.00 . A A . 13 SER C 1 1
7 11921 1 1 13 SER CA C 14.393 -33.073 -2.460 1.00 . A A . 13 SER CA 1 1
7 11922 1 1 13 SER CB C 15.581 -32.141 -2.792 1.00 . A A . 13 SER CB 1 1
7 11923 1 1 13 SER H H 15.209 -34.348 -3.894 1.00 . A A . 13 SER H 1 1
7 11924 1 1 13 SER HA H 14.363 -33.260 -1.397 1.00 . A A . 13 SER HA 1 1
7 11925 1 1 13 SER HB2 H 16.506 -32.660 -2.591 1.00 . A A . 13 SER HB2 1 1
7 11926 1 1 13 SER HB3 H 15.544 -31.888 -3.840 1.00 . A A . 13 SER HB3 1 1
7 11927 1 1 13 SER HG H 14.940 -30.310 -2.403 1.00 . A A . 13 SER HG 1 1
7 11928 1 1 13 SER N N 14.568 -34.312 -3.153 1.00 . A A . 13 SER N 1 1
7 11929 1 1 13 SER O O 12.935 -32.066 -4.083 1.00 . A A . 13 SER O 1 1
7 11930 1 1 13 SER OG O 15.576 -30.937 -2.028 1.00 . A A . 13 SER OG 1 1
7 11931 1 1 14 SER C C 10.883 -30.352 -2.323 1.00 . A A . 14 SER C 1 1
7 11932 1 1 14 SER CA C 10.814 -31.873 -2.363 1.00 . A A . 14 SER CA 1 1
7 11933 1 1 14 SER CB C 9.750 -32.427 -1.423 1.00 . A A . 14 SER CB 1 1
7 11934 1 1 14 SER H H 12.254 -32.771 -1.131 1.00 . A A . 14 SER H 1 1
7 11935 1 1 14 SER HA H 10.581 -32.171 -3.374 1.00 . A A . 14 SER HA 1 1
7 11936 1 1 14 SER HB2 H 9.978 -32.130 -0.409 1.00 . A A . 14 SER HB2 1 1
7 11937 1 1 14 SER HB3 H 8.780 -32.047 -1.708 1.00 . A A . 14 SER HB3 1 1
7 11938 1 1 14 SER HG H 10.059 -34.080 -2.383 1.00 . A A . 14 SER HG 1 1
7 11939 1 1 14 SER N N 12.097 -32.427 -2.038 1.00 . A A . 14 SER N 1 1
7 11940 1 1 14 SER O O 10.255 -29.672 -3.133 1.00 . A A . 14 SER O 1 1
7 11941 1 1 14 SER OG O 9.725 -33.861 -1.500 1.00 . A A . 14 SER OG 1 1
7 11942 1 1 15 THR C C 12.777 -28.014 -2.545 1.00 . A A . 15 THR C 1 1
7 11943 1 1 15 THR CA C 11.912 -28.417 -1.332 1.00 . A A . 15 THR CA 1 1
7 11944 1 1 15 THR CB C 12.651 -28.087 -0.018 1.00 . A A . 15 THR CB 1 1
7 11945 1 1 15 THR CG2 C 12.827 -26.585 0.154 1.00 . A A . 15 THR CG2 1 1
7 11946 1 1 15 THR H H 12.104 -30.405 -0.738 1.00 . A A . 15 THR H 1 1
7 11947 1 1 15 THR HA H 10.968 -27.893 -1.359 1.00 . A A . 15 THR HA 1 1
7 11948 1 1 15 THR HB H 13.619 -28.567 -0.034 1.00 . A A . 15 THR HB 1 1
7 11949 1 1 15 THR HG1 H 11.009 -28.204 1.037 1.00 . A A . 15 THR HG1 1 1
7 11950 1 1 15 THR HG21 H 13.373 -26.183 -0.687 1.00 . A A . 15 THR HG21 1 1
7 11951 1 1 15 THR HG22 H 13.375 -26.393 1.065 1.00 . A A . 15 THR HG22 1 1
7 11952 1 1 15 THR HG23 H 11.858 -26.115 0.215 1.00 . A A . 15 THR HG23 1 1
7 11953 1 1 15 THR N N 11.667 -29.831 -1.402 1.00 . A A . 15 THR N 1 1
7 11954 1 1 15 THR O O 13.819 -28.652 -2.813 1.00 . A A . 15 THR O 1 1
7 11955 1 1 15 THR OG1 O 11.887 -28.605 1.092 1.00 . A A . 15 THR OG1 1 1
7 11956 1 1 16 VAL C C 14.297 -25.776 -4.102 1.00 . A A . 16 VAL C 1 1
7 11957 1 1 16 VAL CA C 13.051 -26.580 -4.469 1.00 . A A . 16 VAL CA 1 1
7 11958 1 1 16 VAL CB C 12.148 -25.833 -5.501 1.00 . A A . 16 VAL CB 1 1
7 11959 1 1 16 VAL CG1 C 11.110 -26.786 -6.067 1.00 . A A . 16 VAL CG1 1 1
7 11960 1 1 16 VAL CG2 C 11.447 -24.636 -4.882 1.00 . A A . 16 VAL CG2 1 1
7 11961 1 1 16 VAL H H 11.522 -26.532 -3.017 1.00 . A A . 16 VAL H 1 1
7 11962 1 1 16 VAL HA H 13.409 -27.492 -4.928 1.00 . A A . 16 VAL HA 1 1
7 11963 1 1 16 VAL HB H 12.778 -25.496 -6.308 1.00 . A A . 16 VAL HB 1 1
7 11964 1 1 16 VAL HG11 H 10.500 -26.268 -6.793 1.00 . A A . 16 VAL HG11 1 1
7 11965 1 1 16 VAL HG12 H 10.485 -27.150 -5.265 1.00 . A A . 16 VAL HG12 1 1
7 11966 1 1 16 VAL HG13 H 11.605 -27.620 -6.540 1.00 . A A . 16 VAL HG13 1 1
7 11967 1 1 16 VAL HG21 H 10.903 -24.103 -5.648 1.00 . A A . 16 VAL HG21 1 1
7 11968 1 1 16 VAL HG22 H 12.179 -23.978 -4.440 1.00 . A A . 16 VAL HG22 1 1
7 11969 1 1 16 VAL HG23 H 10.749 -24.975 -4.133 1.00 . A A . 16 VAL HG23 1 1
7 11970 1 1 16 VAL N N 12.337 -27.007 -3.289 1.00 . A A . 16 VAL N 1 1
7 11971 1 1 16 VAL O O 14.226 -24.746 -3.432 1.00 . A A . 16 VAL O 1 1
7 11972 1 1 17 VAL C C 17.125 -24.531 -5.073 1.00 . A A . 17 VAL C 1 1
7 11973 1 1 17 VAL CA C 16.716 -25.704 -4.163 1.00 . A A . 17 VAL CA 1 1
7 11974 1 1 17 VAL CB C 17.825 -26.810 -4.133 1.00 . A A . 17 VAL CB 1 1
7 11975 1 1 17 VAL CG1 C 18.040 -27.450 -5.502 1.00 . A A . 17 VAL CG1 1 1
7 11976 1 1 17 VAL CG2 C 19.133 -26.279 -3.572 1.00 . A A . 17 VAL CG2 1 1
7 11977 1 1 17 VAL H H 15.402 -27.035 -5.148 1.00 . A A . 17 VAL H 1 1
7 11978 1 1 17 VAL HA H 16.602 -25.320 -3.160 1.00 . A A . 17 VAL HA 1 1
7 11979 1 1 17 VAL HB H 17.470 -27.589 -3.475 1.00 . A A . 17 VAL HB 1 1
7 11980 1 1 17 VAL HG11 H 18.826 -28.187 -5.434 1.00 . A A . 17 VAL HG11 1 1
7 11981 1 1 17 VAL HG12 H 18.318 -26.690 -6.218 1.00 . A A . 17 VAL HG12 1 1
7 11982 1 1 17 VAL HG13 H 17.127 -27.929 -5.817 1.00 . A A . 17 VAL HG13 1 1
7 11983 1 1 17 VAL HG21 H 18.981 -25.931 -2.561 1.00 . A A . 17 VAL HG21 1 1
7 11984 1 1 17 VAL HG22 H 19.476 -25.460 -4.188 1.00 . A A . 17 VAL HG22 1 1
7 11985 1 1 17 VAL HG23 H 19.872 -27.066 -3.580 1.00 . A A . 17 VAL HG23 1 1
7 11986 1 1 17 VAL N N 15.430 -26.266 -4.538 1.00 . A A . 17 VAL N 1 1
7 11987 1 1 17 VAL O O 17.872 -23.636 -4.658 1.00 . A A . 17 VAL O 1 1
7 11988 1 1 18 LYS C C 16.302 -22.142 -6.838 1.00 . A A . 18 LYS C 1 1
7 11989 1 1 18 LYS CA C 16.962 -23.449 -7.229 1.00 . A A . 18 LYS CA 1 1
7 11990 1 1 18 LYS CB C 16.616 -23.820 -8.673 1.00 . A A . 18 LYS CB 1 1
7 11991 1 1 18 LYS CD C 18.923 -24.608 -9.295 1.00 . A A . 18 LYS CD 1 1
7 11992 1 1 18 LYS CE C 19.733 -25.700 -9.959 1.00 . A A . 18 LYS CE 1 1
7 11993 1 1 18 LYS CG C 17.443 -24.959 -9.253 1.00 . A A . 18 LYS CG 1 1
7 11994 1 1 18 LYS H H 16.007 -25.232 -6.573 1.00 . A A . 18 LYS H 1 1
7 11995 1 1 18 LYS HA H 18.030 -23.304 -7.154 1.00 . A A . 18 LYS HA 1 1
7 11996 1 1 18 LYS HB2 H 15.575 -24.104 -8.719 1.00 . A A . 18 LYS HB2 1 1
7 11997 1 1 18 LYS HB3 H 16.763 -22.948 -9.292 1.00 . A A . 18 LYS HB3 1 1
7 11998 1 1 18 LYS HD2 H 19.059 -23.688 -9.845 1.00 . A A . 18 LYS HD2 1 1
7 11999 1 1 18 LYS HD3 H 19.278 -24.479 -8.284 1.00 . A A . 18 LYS HD3 1 1
7 12000 1 1 18 LYS HE2 H 19.575 -26.630 -9.433 1.00 . A A . 18 LYS HE2 1 1
7 12001 1 1 18 LYS HE3 H 19.398 -25.803 -10.982 1.00 . A A . 18 LYS HE3 1 1
7 12002 1 1 18 LYS HG2 H 17.311 -25.839 -8.641 1.00 . A A . 18 LYS HG2 1 1
7 12003 1 1 18 LYS HG3 H 17.101 -25.161 -10.257 1.00 . A A . 18 LYS HG3 1 1
7 12004 1 1 18 LYS HZ1 H 21.720 -26.126 -10.444 1.00 . A A . 18 LYS HZ1 1 1
7 12005 1 1 18 LYS HZ2 H 21.528 -25.310 -8.985 1.00 . A A . 18 LYS HZ2 1 1
7 12006 1 1 18 LYS HZ3 H 21.375 -24.485 -10.438 1.00 . A A . 18 LYS HZ3 1 1
7 12007 1 1 18 LYS N N 16.619 -24.515 -6.295 1.00 . A A . 18 LYS N 1 1
7 12008 1 1 18 LYS NZ N 21.174 -25.387 -9.960 1.00 . A A . 18 LYS NZ 1 1
7 12009 1 1 18 LYS O O 16.817 -21.065 -7.135 1.00 . A A . 18 LYS O 1 1
7 12010 1 1 19 ASP C C 15.227 -20.425 -4.563 1.00 . A A . 19 ASP C 1 1
7 12011 1 1 19 ASP CA C 14.466 -21.072 -5.694 1.00 . A A . 19 ASP CA 1 1
7 12012 1 1 19 ASP CB C 13.051 -21.414 -5.237 1.00 . A A . 19 ASP CB 1 1
7 12013 1 1 19 ASP CG C 12.299 -20.199 -4.731 1.00 . A A . 19 ASP CG 1 1
7 12014 1 1 19 ASP H H 14.812 -23.132 -5.995 1.00 . A A . 19 ASP H 1 1
7 12015 1 1 19 ASP HA H 14.411 -20.371 -6.513 1.00 . A A . 19 ASP HA 1 1
7 12016 1 1 19 ASP HB2 H 12.500 -21.842 -6.060 1.00 . A A . 19 ASP HB2 1 1
7 12017 1 1 19 ASP HB3 H 13.113 -22.133 -4.434 1.00 . A A . 19 ASP HB3 1 1
7 12018 1 1 19 ASP N N 15.176 -22.242 -6.169 1.00 . A A . 19 ASP N 1 1
7 12019 1 1 19 ASP O O 15.331 -20.984 -3.451 1.00 . A A . 19 ASP O 1 1
7 12020 1 1 19 ASP OD1 O 11.758 -19.433 -5.549 1.00 . A A . 19 ASP OD1 1 1
7 12021 1 1 19 ASP OD2 O 12.217 -19.993 -3.499 1.00 . A A . 19 ASP OD2 1 1
7 12022 1 1 20 GLY C C 16.134 -17.108 -3.959 1.00 . A A . 20 GLY C 1 1
7 12023 1 1 20 GLY CA C 16.536 -18.542 -3.914 1.00 . A A . 20 GLY CA 1 1
7 12024 1 1 20 GLY H H 15.682 -18.938 -5.768 1.00 . A A . 20 GLY H 1 1
7 12025 1 1 20 GLY HA2 H 16.343 -18.934 -2.925 1.00 . A A . 20 GLY HA2 1 1
7 12026 1 1 20 GLY HA3 H 17.587 -18.622 -4.144 1.00 . A A . 20 GLY HA3 1 1
7 12027 1 1 20 GLY N N 15.784 -19.291 -4.858 1.00 . A A . 20 GLY N 1 1
7 12028 1 1 20 GLY O O 16.960 -16.217 -4.210 1.00 . A A . 20 GLY O 1 1
7 12029 1 1 21 LYS C C 14.696 -14.852 -2.458 1.00 . A A . 21 LYS C 1 1
7 12030 1 1 21 LYS CA C 14.325 -15.548 -3.749 1.00 . A A . 21 LYS CA 1 1
7 12031 1 1 21 LYS CB C 12.808 -15.522 -4.004 1.00 . A A . 21 LYS CB 1 1
7 12032 1 1 21 LYS CD C 10.513 -16.315 -3.403 1.00 . A A . 21 LYS CD 1 1
7 12033 1 1 21 LYS CE C 9.674 -17.411 -2.765 1.00 . A A . 21 LYS CE 1 1
7 12034 1 1 21 LYS CG C 11.998 -16.550 -3.225 1.00 . A A . 21 LYS CG 1 1
7 12035 1 1 21 LYS H H 14.268 -17.648 -3.606 1.00 . A A . 21 LYS H 1 1
7 12036 1 1 21 LYS HA H 14.820 -15.016 -4.550 1.00 . A A . 21 LYS HA 1 1
7 12037 1 1 21 LYS HB2 H 12.442 -14.544 -3.732 1.00 . A A . 21 LYS HB2 1 1
7 12038 1 1 21 LYS HB3 H 12.630 -15.676 -5.058 1.00 . A A . 21 LYS HB3 1 1
7 12039 1 1 21 LYS HD2 H 10.253 -15.368 -2.955 1.00 . A A . 21 LYS HD2 1 1
7 12040 1 1 21 LYS HD3 H 10.304 -16.281 -4.461 1.00 . A A . 21 LYS HD3 1 1
7 12041 1 1 21 LYS HE2 H 9.991 -17.535 -1.740 1.00 . A A . 21 LYS HE2 1 1
7 12042 1 1 21 LYS HE3 H 8.640 -17.103 -2.792 1.00 . A A . 21 LYS HE3 1 1
7 12043 1 1 21 LYS HG2 H 12.245 -17.536 -3.591 1.00 . A A . 21 LYS HG2 1 1
7 12044 1 1 21 LYS HG3 H 12.250 -16.479 -2.177 1.00 . A A . 21 LYS HG3 1 1
7 12045 1 1 21 LYS HZ1 H 9.217 -19.432 -3.013 1.00 . A A . 21 LYS HZ1 1 1
7 12046 1 1 21 LYS HZ2 H 10.797 -19.056 -3.467 1.00 . A A . 21 LYS HZ2 1 1
7 12047 1 1 21 LYS HZ3 H 9.518 -18.625 -4.459 1.00 . A A . 21 LYS HZ3 1 1
7 12048 1 1 21 LYS N N 14.858 -16.881 -3.767 1.00 . A A . 21 LYS N 1 1
7 12049 1 1 21 LYS NZ N 9.812 -18.707 -3.465 1.00 . A A . 21 LYS NZ 1 1
7 12050 1 1 21 LYS O O 14.283 -15.254 -1.364 1.00 . A A . 21 LYS O 1 1
7 12051 1 1 22 THR C C 15.725 -11.628 -1.723 1.00 . A A . 22 THR C 1 1
7 12052 1 1 22 THR CA C 16.012 -13.103 -1.484 1.00 . A A . 22 THR CA 1 1
7 12053 1 1 22 THR CB C 17.535 -13.339 -1.354 1.00 . A A . 22 THR CB 1 1
7 12054 1 1 22 THR CG2 C 17.828 -14.721 -0.786 1.00 . A A . 22 THR CG2 1 1
7 12055 1 1 22 THR H H 15.826 -13.606 -3.480 1.00 . A A . 22 THR H 1 1
7 12056 1 1 22 THR HA H 15.529 -13.433 -0.577 1.00 . A A . 22 THR HA 1 1
7 12057 1 1 22 THR HB H 17.947 -12.586 -0.697 1.00 . A A . 22 THR HB 1 1
7 12058 1 1 22 THR HG1 H 19.109 -13.308 -2.514 1.00 . A A . 22 THR HG1 1 1
7 12059 1 1 22 THR HG21 H 17.390 -15.471 -1.428 1.00 . A A . 22 THR HG21 1 1
7 12060 1 1 22 THR HG22 H 17.403 -14.804 0.204 1.00 . A A . 22 THR HG22 1 1
7 12061 1 1 22 THR HG23 H 18.896 -14.868 -0.738 1.00 . A A . 22 THR HG23 1 1
7 12062 1 1 22 THR N N 15.513 -13.863 -2.588 1.00 . A A . 22 THR N 1 1
7 12063 1 1 22 THR O O 15.029 -11.282 -2.710 1.00 . A A . 22 THR O 1 1
7 12064 1 1 22 THR OG1 O 18.157 -13.214 -2.653 1.00 . A A . 22 THR OG1 1 1
7 12065 1 1 23 SER C C 16.659 -8.898 -2.319 1.00 . A A . 23 SER C 1 1
7 12066 1 1 23 SER CA C 16.074 -9.349 -0.978 1.00 . A A . 23 SER CA 1 1
7 12067 1 1 23 SER CB C 16.757 -8.634 0.204 1.00 . A A . 23 SER CB 1 1
7 12068 1 1 23 SER H H 16.725 -11.099 -0.066 1.00 . A A . 23 SER H 1 1
7 12069 1 1 23 SER HA H 15.018 -9.130 -0.965 1.00 . A A . 23 SER HA 1 1
7 12070 1 1 23 SER HB2 H 16.325 -8.984 1.130 1.00 . A A . 23 SER HB2 1 1
7 12071 1 1 23 SER HB3 H 17.813 -8.862 0.192 1.00 . A A . 23 SER HB3 1 1
7 12072 1 1 23 SER HG H 15.763 -6.999 0.583 1.00 . A A . 23 SER HG 1 1
7 12073 1 1 23 SER N N 16.228 -10.772 -0.846 1.00 . A A . 23 SER N 1 1
7 12074 1 1 23 SER O O 17.834 -9.149 -2.623 1.00 . A A . 23 SER O 1 1
7 12075 1 1 23 SER OG O 16.589 -7.222 0.135 1.00 . A A . 23 SER OG 1 1
7 12076 1 1 24 SER C C 16.519 -6.395 -4.479 1.00 . A A . 24 SER C 1 1
7 12077 1 1 24 SER CA C 16.226 -7.888 -4.439 1.00 . A A . 24 SER CA 1 1
7 12078 1 1 24 SER CB C 15.117 -8.275 -5.395 1.00 . A A . 24 SER CB 1 1
7 12079 1 1 24 SER H H 14.939 -8.056 -2.799 1.00 . A A . 24 SER H 1 1
7 12080 1 1 24 SER HA H 17.119 -8.434 -4.704 1.00 . A A . 24 SER HA 1 1
7 12081 1 1 24 SER HB2 H 14.239 -7.679 -5.193 1.00 . A A . 24 SER HB2 1 1
7 12082 1 1 24 SER HB3 H 15.441 -8.124 -6.414 1.00 . A A . 24 SER HB3 1 1
7 12083 1 1 24 SER HG H 15.124 -9.878 -4.324 1.00 . A A . 24 SER HG 1 1
7 12084 1 1 24 SER N N 15.839 -8.282 -3.121 1.00 . A A . 24 SER N 1 1
7 12085 1 1 24 SER O O 15.642 -5.567 -4.222 1.00 . A A . 24 SER O 1 1
7 12086 1 1 24 SER OG O 14.805 -9.658 -5.213 1.00 . A A . 24 SER OG 1 1
7 12087 1 1 25 ALA C C 18.212 -4.147 -6.211 1.00 . A A . 25 ALA C 1 1
7 12088 1 1 25 ALA CA C 18.164 -4.689 -4.790 1.00 . A A . 25 ALA CA 1 1
7 12089 1 1 25 ALA CB C 19.512 -4.538 -4.108 1.00 . A A . 25 ALA CB 1 1
7 12090 1 1 25 ALA H H 18.402 -6.759 -4.982 1.00 . A A . 25 ALA H 1 1
7 12091 1 1 25 ALA HA H 17.441 -4.118 -4.228 1.00 . A A . 25 ALA HA 1 1
7 12092 1 1 25 ALA HB1 H 19.766 -3.490 -4.037 1.00 . A A . 25 ALA HB1 1 1
7 12093 1 1 25 ALA HB2 H 20.262 -5.054 -4.689 1.00 . A A . 25 ALA HB2 1 1
7 12094 1 1 25 ALA HB3 H 19.468 -4.967 -3.118 1.00 . A A . 25 ALA HB3 1 1
7 12095 1 1 25 ALA N N 17.745 -6.059 -4.767 1.00 . A A . 25 ALA N 1 1
7 12096 1 1 25 ALA O O 19.120 -4.470 -6.989 1.00 . A A . 25 ALA O 1 1
7 12097 1 1 26 SER C C 17.721 -1.315 -7.610 1.00 . A A . 26 SER C 1 1
7 12098 1 1 26 SER CA C 17.169 -2.716 -7.839 1.00 . A A . 26 SER CA 1 1
7 12099 1 1 26 SER CB C 15.733 -2.665 -8.348 1.00 . A A . 26 SER CB 1 1
7 12100 1 1 26 SER H H 16.437 -3.319 -5.962 1.00 . A A . 26 SER H 1 1
7 12101 1 1 26 SER HA H 17.797 -3.241 -8.542 1.00 . A A . 26 SER HA 1 1
7 12102 1 1 26 SER HB2 H 15.144 -2.031 -7.701 1.00 . A A . 26 SER HB2 1 1
7 12103 1 1 26 SER HB3 H 15.719 -2.270 -9.353 1.00 . A A . 26 SER HB3 1 1
7 12104 1 1 26 SER HG H 15.892 -4.578 -8.602 1.00 . A A . 26 SER HG 1 1
7 12105 1 1 26 SER N N 17.202 -3.405 -6.570 1.00 . A A . 26 SER N 1 1
7 12106 1 1 26 SER O O 18.445 -0.767 -8.447 1.00 . A A . 26 SER O 1 1
7 12107 1 1 26 SER OG O 15.170 -3.979 -8.361 1.00 . A A . 26 SER OG 1 1
7 12108 1 1 27 THR C C 17.771 1.674 -6.872 1.00 . A A . 27 THR C 1 1
7 12109 1 1 27 THR CA C 17.817 0.481 -5.889 1.00 . A A . 27 THR CA 1 1
7 12110 1 1 27 THR CB C 19.223 0.318 -5.295 1.00 . A A . 27 THR CB 1 1
7 12111 1 1 27 THR CG2 C 19.562 1.504 -4.403 1.00 . A A . 27 THR CG2 1 1
7 12112 1 1 27 THR H H 16.718 -1.277 -5.892 1.00 . A A . 27 THR H 1 1
7 12113 1 1 27 THR HA H 17.152 0.712 -5.070 1.00 . A A . 27 THR HA 1 1
7 12114 1 1 27 THR HB H 19.944 0.245 -6.096 1.00 . A A . 27 THR HB 1 1
7 12115 1 1 27 THR HG1 H 20.038 -1.377 -4.754 1.00 . A A . 27 THR HG1 1 1
7 12116 1 1 27 THR HG21 H 18.837 1.574 -3.605 1.00 . A A . 27 THR HG21 1 1
7 12117 1 1 27 THR HG22 H 19.541 2.413 -4.986 1.00 . A A . 27 THR HG22 1 1
7 12118 1 1 27 THR HG23 H 20.546 1.368 -3.981 1.00 . A A . 27 THR HG23 1 1
7 12119 1 1 27 THR N N 17.355 -0.780 -6.445 1.00 . A A . 27 THR N 1 1
7 12120 1 1 27 THR O O 18.699 1.878 -7.672 1.00 . A A . 27 THR O 1 1
7 12121 1 1 27 THR OG1 O 19.247 -0.885 -4.498 1.00 . A A . 27 THR OG1 1 1
7 12122 1 1 28 PRO C C 17.483 4.749 -7.127 1.00 . A A . 28 PRO C 1 1
7 12123 1 1 28 PRO CA C 16.550 3.658 -7.653 1.00 . A A . 28 PRO CA 1 1
7 12124 1 1 28 PRO CB C 15.074 4.079 -7.489 1.00 . A A . 28 PRO CB 1 1
7 12125 1 1 28 PRO CD C 15.450 2.182 -6.092 1.00 . A A . 28 PRO CD 1 1
7 12126 1 1 28 PRO CG C 14.400 2.888 -6.897 1.00 . A A . 28 PRO CG 1 1
7 12127 1 1 28 PRO HA H 16.775 3.499 -8.696 1.00 . A A . 28 PRO HA 1 1
7 12128 1 1 28 PRO HB2 H 15.019 4.934 -6.831 1.00 . A A . 28 PRO HB2 1 1
7 12129 1 1 28 PRO HB3 H 14.654 4.334 -8.450 1.00 . A A . 28 PRO HB3 1 1
7 12130 1 1 28 PRO HD2 H 15.525 2.597 -5.098 1.00 . A A . 28 PRO HD2 1 1
7 12131 1 1 28 PRO HD3 H 15.247 1.122 -6.052 1.00 . A A . 28 PRO HD3 1 1
7 12132 1 1 28 PRO HG2 H 13.584 3.202 -6.264 1.00 . A A . 28 PRO HG2 1 1
7 12133 1 1 28 PRO HG3 H 14.037 2.244 -7.685 1.00 . A A . 28 PRO HG3 1 1
7 12134 1 1 28 PRO N N 16.670 2.444 -6.859 1.00 . A A . 28 PRO N 1 1
7 12135 1 1 28 PRO O O 17.114 5.548 -6.254 1.00 . A A . 28 PRO O 1 1
7 12136 1 1 29 ALA C C 19.651 6.820 -8.191 1.00 . A A . 29 ALA C 1 1
7 12137 1 1 29 ALA CA C 19.702 5.683 -7.210 1.00 . A A . 29 ALA CA 1 1
7 12138 1 1 29 ALA CB C 21.085 5.053 -7.180 1.00 . A A . 29 ALA CB 1 1
7 12139 1 1 29 ALA H H 18.952 3.988 -8.208 1.00 . A A . 29 ALA H 1 1
7 12140 1 1 29 ALA HA H 19.458 6.051 -6.224 1.00 . A A . 29 ALA HA 1 1
7 12141 1 1 29 ALA HB1 H 21.329 4.676 -8.162 1.00 . A A . 29 ALA HB1 1 1
7 12142 1 1 29 ALA HB2 H 21.095 4.241 -6.469 1.00 . A A . 29 ALA HB2 1 1
7 12143 1 1 29 ALA HB3 H 21.812 5.797 -6.888 1.00 . A A . 29 ALA HB3 1 1
7 12144 1 1 29 ALA N N 18.710 4.712 -7.588 1.00 . A A . 29 ALA N 1 1
7 12145 1 1 29 ALA O O 19.657 7.987 -7.814 1.00 . A A . 29 ALA O 1 1
7 12146 1 1 30 THR C C 17.996 7.948 -10.470 1.00 . A A . 30 THR C 1 1
7 12147 1 1 30 THR CA C 19.432 7.430 -10.504 1.00 . A A . 30 THR CA 1 1
7 12148 1 1 30 THR CB C 19.723 6.764 -11.860 1.00 . A A . 30 THR CB 1 1
7 12149 1 1 30 THR CG2 C 19.842 7.803 -12.966 1.00 . A A . 30 THR CG2 1 1
7 12150 1 1 30 THR H H 19.641 5.524 -9.702 1.00 . A A . 30 THR H 1 1
7 12151 1 1 30 THR HA H 20.125 8.243 -10.340 1.00 . A A . 30 THR HA 1 1
7 12152 1 1 30 THR HB H 18.918 6.082 -12.090 1.00 . A A . 30 THR HB 1 1
7 12153 1 1 30 THR HG1 H 20.955 5.393 -12.485 1.00 . A A . 30 THR HG1 1 1
7 12154 1 1 30 THR HG21 H 20.047 7.309 -13.905 1.00 . A A . 30 THR HG21 1 1
7 12155 1 1 30 THR HG22 H 20.648 8.484 -12.733 1.00 . A A . 30 THR HG22 1 1
7 12156 1 1 30 THR HG23 H 18.917 8.352 -13.044 1.00 . A A . 30 THR HG23 1 1
7 12157 1 1 30 THR N N 19.576 6.469 -9.455 1.00 . A A . 30 THR N 1 1
7 12158 1 1 30 THR O O 17.755 9.161 -10.589 1.00 . A A . 30 THR O 1 1
7 12159 1 1 30 THR OG1 O 20.964 6.037 -11.765 1.00 . A A . 30 THR OG1 1 1
7 12160 1 1 31 ARG C C 14.953 7.507 -11.452 1.00 . A A . 31 ARG C 1 1
7 12161 1 1 31 ARG CA C 15.611 7.215 -10.108 1.00 . A A . 31 ARG CA 1 1
7 12162 1 1 31 ARG CB C 15.296 8.374 -9.157 1.00 . A A . 31 ARG CB 1 1
7 12163 1 1 31 ARG CD C 16.294 9.597 -7.221 1.00 . A A . 31 ARG CD 1 1
7 12164 1 1 31 ARG CG C 15.811 8.241 -7.739 1.00 . A A . 31 ARG CG 1 1
7 12165 1 1 31 ARG CZ C 15.510 11.770 -8.225 1.00 . A A . 31 ARG CZ 1 1
7 12166 1 1 31 ARG H H 17.373 6.061 -10.204 1.00 . A A . 31 ARG H 1 1
7 12167 1 1 31 ARG HA H 15.187 6.310 -9.697 1.00 . A A . 31 ARG HA 1 1
7 12168 1 1 31 ARG HB2 H 15.673 9.297 -9.570 1.00 . A A . 31 ARG HB2 1 1
7 12169 1 1 31 ARG HB3 H 14.218 8.420 -9.111 1.00 . A A . 31 ARG HB3 1 1
7 12170 1 1 31 ARG HD2 H 16.494 9.509 -6.162 1.00 . A A . 31 ARG HD2 1 1
7 12171 1 1 31 ARG HD3 H 17.210 9.847 -7.732 1.00 . A A . 31 ARG HD3 1 1
7 12172 1 1 31 ARG HE H 14.482 10.624 -6.892 1.00 . A A . 31 ARG HE 1 1
7 12173 1 1 31 ARG HG2 H 15.017 7.876 -7.106 1.00 . A A . 31 ARG HG2 1 1
7 12174 1 1 31 ARG HG3 H 16.637 7.545 -7.728 1.00 . A A . 31 ARG HG3 1 1
7 12175 1 1 31 ARG HH11 H 17.310 11.126 -8.989 1.00 . A A . 31 ARG HH11 1 1
7 12176 1 1 31 ARG HH12 H 16.813 12.627 -9.581 1.00 . A A . 31 ARG HH12 1 1
7 12177 1 1 31 ARG HH21 H 13.755 12.728 -7.743 1.00 . A A . 31 ARG HH21 1 1
7 12178 1 1 31 ARG HH22 H 14.732 13.552 -8.864 1.00 . A A . 31 ARG HH22 1 1
7 12179 1 1 31 ARG N N 17.061 6.992 -10.245 1.00 . A A . 31 ARG N 1 1
7 12180 1 1 31 ARG NE N 15.311 10.693 -7.421 1.00 . A A . 31 ARG NE 1 1
7 12181 1 1 31 ARG NH1 N 16.612 11.848 -8.983 1.00 . A A . 31 ARG NH1 1 1
7 12182 1 1 31 ARG NH2 N 14.604 12.750 -8.280 1.00 . A A . 31 ARG NH2 1 1
7 12183 1 1 31 ARG O O 15.538 8.179 -12.309 1.00 . A A . 31 ARG O 1 1
7 12184 1 1 32 PRO C C 12.525 8.848 -12.620 1.00 . A A . 32 PRO C 1 1
7 12185 1 1 32 PRO CA C 12.960 7.384 -12.839 1.00 . A A . 32 PRO CA 1 1
7 12186 1 1 32 PRO CB C 11.747 6.427 -12.830 1.00 . A A . 32 PRO CB 1 1
7 12187 1 1 32 PRO CD C 13.092 5.910 -10.891 1.00 . A A . 32 PRO CD 1 1
7 12188 1 1 32 PRO CG C 11.701 5.829 -11.455 1.00 . A A . 32 PRO CG 1 1
7 12189 1 1 32 PRO HA H 13.528 7.302 -13.753 1.00 . A A . 32 PRO HA 1 1
7 12190 1 1 32 PRO HB2 H 10.846 6.981 -13.051 1.00 . A A . 32 PRO HB2 1 1
7 12191 1 1 32 PRO HB3 H 11.893 5.663 -13.579 1.00 . A A . 32 PRO HB3 1 1
7 12192 1 1 32 PRO HD2 H 13.054 6.175 -9.845 1.00 . A A . 32 PRO HD2 1 1
7 12193 1 1 32 PRO HD3 H 13.605 4.968 -11.020 1.00 . A A . 32 PRO HD3 1 1
7 12194 1 1 32 PRO HG2 H 11.017 6.392 -10.837 1.00 . A A . 32 PRO HG2 1 1
7 12195 1 1 32 PRO HG3 H 11.378 4.800 -11.515 1.00 . A A . 32 PRO HG3 1 1
7 12196 1 1 32 PRO N N 13.743 6.978 -11.686 1.00 . A A . 32 PRO N 1 1
7 12197 1 1 32 PRO O O 12.915 9.758 -13.360 1.00 . A A . 32 PRO O 1 1
7 12198 1 1 33 VAL C C 11.078 10.110 -9.560 1.00 . A A . 33 VAL C 1 1
7 12199 1 1 33 VAL CA C 11.330 10.329 -11.039 1.00 . A A . 33 VAL CA 1 1
7 12200 1 1 33 VAL CB C 9.989 10.869 -11.661 1.00 . A A . 33 VAL CB 1 1
7 12201 1 1 33 VAL CG1 C 9.609 12.193 -11.010 1.00 . A A . 33 VAL CG1 1 1
7 12202 1 1 33 VAL CG2 C 10.074 11.051 -13.170 1.00 . A A . 33 VAL CG2 1 1
7 12203 1 1 33 VAL H H 11.468 8.238 -11.082 1.00 . A A . 33 VAL H 1 1
7 12204 1 1 33 VAL HA H 12.127 11.046 -11.172 1.00 . A A . 33 VAL HA 1 1
7 12205 1 1 33 VAL HB H 9.209 10.156 -11.432 1.00 . A A . 33 VAL HB 1 1
7 12206 1 1 33 VAL HG11 H 9.464 12.048 -9.950 1.00 . A A . 33 VAL HG11 1 1
7 12207 1 1 33 VAL HG12 H 8.700 12.566 -11.454 1.00 . A A . 33 VAL HG12 1 1
7 12208 1 1 33 VAL HG13 H 10.402 12.910 -11.167 1.00 . A A . 33 VAL HG13 1 1
7 12209 1 1 33 VAL HG21 H 10.297 10.101 -13.633 1.00 . A A . 33 VAL HG21 1 1
7 12210 1 1 33 VAL HG22 H 10.856 11.757 -13.404 1.00 . A A . 33 VAL HG22 1 1
7 12211 1 1 33 VAL HG23 H 9.130 11.422 -13.543 1.00 . A A . 33 VAL HG23 1 1
7 12212 1 1 33 VAL N N 11.760 9.039 -11.561 1.00 . A A . 33 VAL N 1 1
7 12213 1 1 33 VAL O O 11.553 10.849 -8.693 1.00 . A A . 33 VAL O 1 1
7 12214 1 1 34 THR C C 11.112 7.999 -7.208 1.00 . A A . 34 THR C 1 1
7 12215 1 1 34 THR CA C 9.960 8.674 -7.987 1.00 . A A . 34 THR CA 1 1
7 12216 1 1 34 THR CB C 8.747 7.752 -8.104 1.00 . A A . 34 THR CB 1 1
7 12217 1 1 34 THR CG2 C 7.488 8.554 -8.409 1.00 . A A . 34 THR CG2 1 1
7 12218 1 1 34 THR H H 9.974 8.486 -10.002 1.00 . A A . 34 THR H 1 1
7 12219 1 1 34 THR HA H 9.644 9.559 -7.460 1.00 . A A . 34 THR HA 1 1
7 12220 1 1 34 THR HB H 8.621 7.205 -7.181 1.00 . A A . 34 THR HB 1 1
7 12221 1 1 34 THR HG1 H 9.156 5.971 -8.808 1.00 . A A . 34 THR HG1 1 1
7 12222 1 1 34 THR HG21 H 6.623 7.912 -8.327 1.00 . A A . 34 THR HG21 1 1
7 12223 1 1 34 THR HG22 H 7.552 8.942 -9.414 1.00 . A A . 34 THR HG22 1 1
7 12224 1 1 34 THR HG23 H 7.396 9.372 -7.712 1.00 . A A . 34 THR HG23 1 1
7 12225 1 1 34 THR N N 10.340 9.064 -9.297 1.00 . A A . 34 THR N 1 1
7 12226 1 1 34 THR O O 11.407 6.806 -7.394 1.00 . A A . 34 THR O 1 1
7 12227 1 1 34 THR OG1 O 8.991 6.839 -9.195 1.00 . A A . 34 THR OG1 1 1
7 12228 1 1 35 GLY C C 12.410 8.300 -4.127 1.00 . A A . 35 GLY C 1 1
7 12229 1 1 35 GLY CA C 12.853 8.289 -5.565 1.00 . A A . 35 GLY CA 1 1
7 12230 1 1 35 GLY H H 11.598 9.750 -6.389 1.00 . A A . 35 GLY H 1 1
7 12231 1 1 35 GLY HA2 H 13.095 7.278 -5.862 1.00 . A A . 35 GLY HA2 1 1
7 12232 1 1 35 GLY HA3 H 13.728 8.914 -5.666 1.00 . A A . 35 GLY HA3 1 1
7 12233 1 1 35 GLY N N 11.804 8.792 -6.410 1.00 . A A . 35 GLY N 1 1
7 12234 1 1 35 GLY O O 12.692 7.375 -3.370 1.00 . A A . 35 GLY O 1 1
7 12235 1 1 36 SER C C 9.849 8.693 -2.410 1.00 . A A . 36 SER C 1 1
7 12236 1 1 36 SER CA C 11.165 9.445 -2.424 1.00 . A A . 36 SER CA 1 1
7 12237 1 1 36 SER CB C 10.954 10.901 -2.034 1.00 . A A . 36 SER CB 1 1
7 12238 1 1 36 SER H H 11.634 10.120 -4.354 1.00 . A A . 36 SER H 1 1
7 12239 1 1 36 SER HA H 11.844 8.981 -1.726 1.00 . A A . 36 SER HA 1 1
7 12240 1 1 36 SER HB2 H 10.262 11.361 -2.724 1.00 . A A . 36 SER HB2 1 1
7 12241 1 1 36 SER HB3 H 10.550 10.954 -1.033 1.00 . A A . 36 SER HB3 1 1
7 12242 1 1 36 SER HG H 12.804 11.140 -1.504 1.00 . A A . 36 SER HG 1 1
7 12243 1 1 36 SER N N 11.737 9.360 -3.741 1.00 . A A . 36 SER N 1 1
7 12244 1 1 36 SER O O 9.559 7.932 -1.477 1.00 . A A . 36 SER O 1 1
7 12245 1 1 36 SER OG O 12.184 11.613 -2.073 1.00 . A A . 36 SER OG 1 1
7 12246 1 1 37 TRP C C 8.055 6.862 -4.233 1.00 . A A . 37 TRP C 1 1
7 12247 1 1 37 TRP CA C 7.822 8.215 -3.619 1.00 . A A . 37 TRP CA 1 1
7 12248 1 1 37 TRP CB C 6.864 9.027 -4.507 1.00 . A A . 37 TRP CB 1 1
7 12249 1 1 37 TRP CD1 C 7.060 11.546 -4.055 1.00 . A A . 37 TRP CD1 1 1
7 12250 1 1 37 TRP CD2 C 5.281 10.574 -3.113 1.00 . A A . 37 TRP CD2 1 1
7 12251 1 1 37 TRP CE2 C 5.272 11.939 -2.788 1.00 . A A . 37 TRP CE2 1 1
7 12252 1 1 37 TRP CE3 C 4.255 9.761 -2.627 1.00 . A A . 37 TRP CE3 1 1
7 12253 1 1 37 TRP CG C 6.438 10.339 -3.921 1.00 . A A . 37 TRP CG 1 1
7 12254 1 1 37 TRP CH2 C 3.295 11.695 -1.540 1.00 . A A . 37 TRP CH2 1 1
7 12255 1 1 37 TRP CZ2 C 4.279 12.512 -2.003 1.00 . A A . 37 TRP CZ2 1 1
7 12256 1 1 37 TRP CZ3 C 3.273 10.330 -1.845 1.00 . A A . 37 TRP CZ3 1 1
7 12257 1 1 37 TRP H H 9.403 9.465 -4.186 1.00 . A A . 37 TRP H 1 1
7 12258 1 1 37 TRP HA H 7.379 8.093 -2.641 1.00 . A A . 37 TRP HA 1 1
7 12259 1 1 37 TRP HB2 H 7.351 9.232 -5.449 1.00 . A A . 37 TRP HB2 1 1
7 12260 1 1 37 TRP HB3 H 5.979 8.436 -4.692 1.00 . A A . 37 TRP HB3 1 1
7 12261 1 1 37 TRP HD1 H 7.968 11.706 -4.615 1.00 . A A . 37 TRP HD1 1 1
7 12262 1 1 37 TRP HE1 H 6.597 13.461 -3.298 1.00 . A A . 37 TRP HE1 1 1
7 12263 1 1 37 TRP HE3 H 4.223 8.705 -2.853 1.00 . A A . 37 TRP HE3 1 1
7 12264 1 1 37 TRP HH2 H 2.516 12.107 -0.917 1.00 . A A . 37 TRP HH2 1 1
7 12265 1 1 37 TRP HZ2 H 4.279 13.563 -1.758 1.00 . A A . 37 TRP HZ2 1 1
7 12266 1 1 37 TRP HZ3 H 2.474 9.716 -1.455 1.00 . A A . 37 TRP HZ3 1 1
7 12267 1 1 37 TRP N N 9.085 8.881 -3.465 1.00 . A A . 37 TRP N 1 1
7 12268 1 1 37 TRP NE1 N 6.364 12.508 -3.373 1.00 . A A . 37 TRP NE1 1 1
7 12269 1 1 37 TRP O O 8.731 6.749 -5.253 1.00 . A A . 37 TRP O 1 1
7 12270 1 1 38 LYS C C 6.270 3.937 -4.218 1.00 . A A . 38 LYS C 1 1
7 12271 1 1 38 LYS CA C 7.652 4.514 -4.113 1.00 . A A . 38 LYS CA 1 1
7 12272 1 1 38 LYS CB C 8.531 3.645 -3.213 1.00 . A A . 38 LYS CB 1 1
7 12273 1 1 38 LYS CD C 10.833 3.233 -2.257 1.00 . A A . 38 LYS CD 1 1
7 12274 1 1 38 LYS CE C 11.074 1.938 -3.027 1.00 . A A . 38 LYS CE 1 1
7 12275 1 1 38 LYS CG C 9.942 4.192 -3.027 1.00 . A A . 38 LYS CG 1 1
7 12276 1 1 38 LYS H H 7.056 6.016 -2.766 1.00 . A A . 38 LYS H 1 1
7 12277 1 1 38 LYS HA H 8.085 4.564 -5.101 1.00 . A A . 38 LYS HA 1 1
7 12278 1 1 38 LYS HB2 H 8.061 3.562 -2.244 1.00 . A A . 38 LYS HB2 1 1
7 12279 1 1 38 LYS HB3 H 8.599 2.663 -3.657 1.00 . A A . 38 LYS HB3 1 1
7 12280 1 1 38 LYS HD2 H 11.783 3.712 -2.068 1.00 . A A . 38 LYS HD2 1 1
7 12281 1 1 38 LYS HD3 H 10.356 3.000 -1.316 1.00 . A A . 38 LYS HD3 1 1
7 12282 1 1 38 LYS HE2 H 11.734 1.309 -2.446 1.00 . A A . 38 LYS HE2 1 1
7 12283 1 1 38 LYS HE3 H 10.132 1.426 -3.156 1.00 . A A . 38 LYS HE3 1 1
7 12284 1 1 38 LYS HG2 H 10.381 4.371 -3.996 1.00 . A A . 38 LYS HG2 1 1
7 12285 1 1 38 LYS HG3 H 9.880 5.127 -2.489 1.00 . A A . 38 LYS HG3 1 1
7 12286 1 1 38 LYS HZ1 H 11.095 2.770 -4.962 1.00 . A A . 38 LYS HZ1 1 1
7 12287 1 1 38 LYS HZ2 H 11.846 1.267 -4.846 1.00 . A A . 38 LYS HZ2 1 1
7 12288 1 1 38 LYS HZ3 H 12.618 2.637 -4.250 1.00 . A A . 38 LYS HZ3 1 1
7 12289 1 1 38 LYS N N 7.545 5.852 -3.607 1.00 . A A . 38 LYS N 1 1
7 12290 1 1 38 LYS NZ N 11.696 2.172 -4.358 1.00 . A A . 38 LYS NZ 1 1
7 12291 1 1 38 LYS O O 5.359 4.379 -3.510 1.00 . A A . 38 LYS O 1 1
7 12292 1 1 39 LYS C C 4.574 1.199 -4.439 1.00 . A A . 39 LYS C 1 1
7 12293 1 1 39 LYS CA C 4.784 2.436 -5.289 1.00 . A A . 39 LYS CA 1 1
7 12294 1 1 39 LYS CB C 4.551 2.113 -6.764 1.00 . A A . 39 LYS CB 1 1
7 12295 1 1 39 LYS CD C 2.940 1.377 -8.535 1.00 . A A . 39 LYS CD 1 1
7 12296 1 1 39 LYS CE C 1.507 0.987 -8.810 1.00 . A A . 39 LYS CE 1 1
7 12297 1 1 39 LYS CG C 3.133 1.673 -7.068 1.00 . A A . 39 LYS CG 1 1
7 12298 1 1 39 LYS H H 6.842 2.637 -5.605 1.00 . A A . 39 LYS H 1 1
7 12299 1 1 39 LYS HA H 4.063 3.181 -4.988 1.00 . A A . 39 LYS HA 1 1
7 12300 1 1 39 LYS HB2 H 4.768 2.992 -7.355 1.00 . A A . 39 LYS HB2 1 1
7 12301 1 1 39 LYS HB3 H 5.220 1.319 -7.060 1.00 . A A . 39 LYS HB3 1 1
7 12302 1 1 39 LYS HD2 H 3.184 2.259 -9.110 1.00 . A A . 39 LYS HD2 1 1
7 12303 1 1 39 LYS HD3 H 3.593 0.565 -8.822 1.00 . A A . 39 LYS HD3 1 1
7 12304 1 1 39 LYS HE2 H 1.263 0.114 -8.223 1.00 . A A . 39 LYS HE2 1 1
7 12305 1 1 39 LYS HE3 H 0.873 1.808 -8.511 1.00 . A A . 39 LYS HE3 1 1
7 12306 1 1 39 LYS HG2 H 2.913 0.780 -6.502 1.00 . A A . 39 LYS HG2 1 1
7 12307 1 1 39 LYS HG3 H 2.454 2.460 -6.774 1.00 . A A . 39 LYS HG3 1 1
7 12308 1 1 39 LYS HZ1 H 1.807 -0.142 -10.540 1.00 . A A . 39 LYS HZ1 1 1
7 12309 1 1 39 LYS HZ2 H 1.523 1.505 -10.824 1.00 . A A . 39 LYS HZ2 1 1
7 12310 1 1 39 LYS HZ3 H 0.257 0.514 -10.382 1.00 . A A . 39 LYS HZ3 1 1
7 12311 1 1 39 LYS N N 6.088 2.989 -5.085 1.00 . A A . 39 LYS N 1 1
7 12312 1 1 39 LYS NZ N 1.270 0.690 -10.229 1.00 . A A . 39 LYS NZ 1 1
7 12313 1 1 39 LYS O O 5.388 0.282 -4.440 1.00 . A A . 39 LYS O 1 1
7 12314 1 1 40 ASN C C 2.286 -0.841 -3.824 1.00 . A A . 40 ASN C 1 1
7 12315 1 1 40 ASN CA C 3.086 0.078 -2.906 1.00 . A A . 40 ASN CA 1 1
7 12316 1 1 40 ASN CB C 2.188 0.574 -1.752 1.00 . A A . 40 ASN CB 1 1
7 12317 1 1 40 ASN CG C 1.670 -0.529 -0.854 1.00 . A A . 40 ASN CG 1 1
7 12318 1 1 40 ASN H H 2.951 2.018 -3.693 1.00 . A A . 40 ASN H 1 1
7 12319 1 1 40 ASN HA H 3.951 -0.435 -2.511 1.00 . A A . 40 ASN HA 1 1
7 12320 1 1 40 ASN HB2 H 2.752 1.261 -1.139 1.00 . A A . 40 ASN HB2 1 1
7 12321 1 1 40 ASN HB3 H 1.342 1.097 -2.174 1.00 . A A . 40 ASN HB3 1 1
7 12322 1 1 40 ASN HD21 H 3.119 -0.216 0.480 1.00 . A A . 40 ASN HD21 1 1
7 12323 1 1 40 ASN HD22 H 1.983 -1.452 0.858 1.00 . A A . 40 ASN HD22 1 1
7 12324 1 1 40 ASN N N 3.509 1.208 -3.701 1.00 . A A . 40 ASN N 1 1
7 12325 1 1 40 ASN ND2 N 2.325 -0.753 0.264 1.00 . A A . 40 ASN ND2 1 1
7 12326 1 1 40 ASN O O 1.639 -0.348 -4.770 1.00 . A A . 40 ASN O 1 1
7 12327 1 1 40 ASN OD1 O 0.653 -1.143 -1.153 1.00 . A A . 40 ASN OD1 1 1
7 12328 1 1 41 GLN C C 0.120 -2.825 -4.628 1.00 . A A . 41 GLN C 1 1
7 12329 1 1 41 GLN CA C 1.597 -3.168 -4.355 1.00 . A A . 41 GLN CA 1 1
7 12330 1 1 41 GLN CB C 1.653 -4.543 -3.681 1.00 . A A . 41 GLN CB 1 1
7 12331 1 1 41 GLN CD C 0.764 -5.971 -1.783 1.00 . A A . 41 GLN CD 1 1
7 12332 1 1 41 GLN CG C 0.994 -4.574 -2.309 1.00 . A A . 41 GLN CG 1 1
7 12333 1 1 41 GLN H H 2.808 -2.442 -2.755 1.00 . A A . 41 GLN H 1 1
7 12334 1 1 41 GLN HA H 2.113 -3.237 -5.300 1.00 . A A . 41 GLN HA 1 1
7 12335 1 1 41 GLN HB2 H 1.153 -5.260 -4.314 1.00 . A A . 41 GLN HB2 1 1
7 12336 1 1 41 GLN HB3 H 2.686 -4.836 -3.570 1.00 . A A . 41 GLN HB3 1 1
7 12337 1 1 41 GLN HE21 H 0.976 -5.324 0.055 1.00 . A A . 41 GLN HE21 1 1
7 12338 1 1 41 GLN HE22 H 0.648 -7.008 -0.106 1.00 . A A . 41 GLN HE22 1 1
7 12339 1 1 41 GLN HG2 H 1.625 -4.043 -1.612 1.00 . A A . 41 GLN HG2 1 1
7 12340 1 1 41 GLN HG3 H 0.042 -4.069 -2.377 1.00 . A A . 41 GLN HG3 1 1
7 12341 1 1 41 GLN N N 2.293 -2.144 -3.540 1.00 . A A . 41 GLN N 1 1
7 12342 1 1 41 GLN NE2 N 0.797 -6.120 -0.494 1.00 . A A . 41 GLN NE2 1 1
7 12343 1 1 41 GLN O O -0.445 -3.239 -5.643 1.00 . A A . 41 GLN O 1 1
7 12344 1 1 41 GLN OE1 O 0.550 -6.911 -2.543 1.00 . A A . 41 GLN OE1 1 1
7 12345 1 1 42 TYR C C -2.162 -0.563 -4.815 1.00 . A A . 42 TYR C 1 1
7 12346 1 1 42 TYR CA C -1.906 -1.731 -3.862 1.00 . A A . 42 TYR CA 1 1
7 12347 1 1 42 TYR CB C -2.522 -1.472 -2.487 1.00 . A A . 42 TYR CB 1 1
7 12348 1 1 42 TYR CD1 C -3.193 -3.854 -1.989 1.00 . A A . 42 TYR CD1 1 1
7 12349 1 1 42 TYR CD2 C -1.871 -2.705 -0.375 1.00 . A A . 42 TYR CD2 1 1
7 12350 1 1 42 TYR CE1 C -3.205 -4.974 -1.191 1.00 . A A . 42 TYR CE1 1 1
7 12351 1 1 42 TYR CE2 C -1.879 -3.823 0.430 1.00 . A A . 42 TYR CE2 1 1
7 12352 1 1 42 TYR CG C -2.526 -2.699 -1.599 1.00 . A A . 42 TYR CG 1 1
7 12353 1 1 42 TYR CZ C -2.547 -4.955 0.015 1.00 . A A . 42 TYR CZ 1 1
7 12354 1 1 42 TYR H H 0.010 -1.739 -2.961 1.00 . A A . 42 TYR H 1 1
7 12355 1 1 42 TYR HA H -2.390 -2.600 -4.281 1.00 . A A . 42 TYR HA 1 1
7 12356 1 1 42 TYR HB2 H -1.953 -0.702 -1.986 1.00 . A A . 42 TYR HB2 1 1
7 12357 1 1 42 TYR HB3 H -3.542 -1.139 -2.605 1.00 . A A . 42 TYR HB3 1 1
7 12358 1 1 42 TYR HD1 H -3.707 -3.870 -2.939 1.00 . A A . 42 TYR HD1 1 1
7 12359 1 1 42 TYR HD2 H -1.351 -1.816 -0.053 1.00 . A A . 42 TYR HD2 1 1
7 12360 1 1 42 TYR HE1 H -3.729 -5.861 -1.514 1.00 . A A . 42 TYR HE1 1 1
7 12361 1 1 42 TYR HE2 H -1.364 -3.807 1.379 1.00 . A A . 42 TYR HE2 1 1
7 12362 1 1 42 TYR HH H -2.425 -6.840 0.233 1.00 . A A . 42 TYR HH 1 1
7 12363 1 1 42 TYR N N -0.498 -2.069 -3.738 1.00 . A A . 42 TYR N 1 1
7 12364 1 1 42 TYR O O -3.300 -0.129 -4.988 1.00 . A A . 42 TYR O 1 1
7 12365 1 1 42 TYR OH O -2.556 -6.079 0.814 1.00 . A A . 42 TYR OH 1 1
7 12366 1 1 43 GLY C C -1.264 2.356 -5.702 1.00 . A A . 43 GLY C 1 1
7 12367 1 1 43 GLY CA C -1.273 1.020 -6.385 1.00 . A A . 43 GLY CA 1 1
7 12368 1 1 43 GLY H H -0.220 -0.436 -5.263 1.00 . A A . 43 GLY H 1 1
7 12369 1 1 43 GLY HA2 H -0.469 0.981 -7.103 1.00 . A A . 43 GLY HA2 1 1
7 12370 1 1 43 GLY HA3 H -2.215 0.897 -6.900 1.00 . A A . 43 GLY HA3 1 1
7 12371 1 1 43 GLY N N -1.114 -0.065 -5.438 1.00 . A A . 43 GLY N 1 1
7 12372 1 1 43 GLY O O -1.737 3.362 -6.237 1.00 . A A . 43 GLY O 1 1
7 12373 1 1 44 THR C C 0.788 4.011 -3.747 1.00 . A A . 44 THR C 1 1
7 12374 1 1 44 THR CA C -0.664 3.549 -3.745 1.00 . A A . 44 THR CA 1 1
7 12375 1 1 44 THR CB C -1.111 3.254 -2.308 1.00 . A A . 44 THR CB 1 1
7 12376 1 1 44 THR CG2 C -1.339 4.547 -1.559 1.00 . A A . 44 THR CG2 1 1
7 12377 1 1 44 THR H H -0.402 1.532 -4.141 1.00 . A A . 44 THR H 1 1
7 12378 1 1 44 THR HA H -1.306 4.305 -4.170 1.00 . A A . 44 THR HA 1 1
7 12379 1 1 44 THR HB H -0.356 2.671 -1.803 1.00 . A A . 44 THR HB 1 1
7 12380 1 1 44 THR HG1 H -2.627 2.475 -3.274 1.00 . A A . 44 THR HG1 1 1
7 12381 1 1 44 THR HG21 H -1.517 4.365 -0.511 1.00 . A A . 44 THR HG21 1 1
7 12382 1 1 44 THR HG22 H -2.176 5.070 -1.997 1.00 . A A . 44 THR HG22 1 1
7 12383 1 1 44 THR HG23 H -0.458 5.158 -1.682 1.00 . A A . 44 THR HG23 1 1
7 12384 1 1 44 THR N N -0.754 2.365 -4.517 1.00 . A A . 44 THR N 1 1
7 12385 1 1 44 THR O O 1.691 3.203 -3.572 1.00 . A A . 44 THR O 1 1
7 12386 1 1 44 THR OG1 O -2.345 2.523 -2.356 1.00 . A A . 44 THR OG1 1 1
7 12387 1 1 45 TRP C C 2.611 6.398 -2.619 1.00 . A A . 45 TRP C 1 1
7 12388 1 1 45 TRP CA C 2.362 5.796 -3.964 1.00 . A A . 45 TRP CA 1 1
7 12389 1 1 45 TRP CB C 2.561 6.828 -5.063 1.00 . A A . 45 TRP CB 1 1
7 12390 1 1 45 TRP CD1 C 1.489 5.946 -7.225 1.00 . A A . 45 TRP CD1 1 1
7 12391 1 1 45 TRP CD2 C 3.720 5.860 -7.184 1.00 . A A . 45 TRP CD2 1 1
7 12392 1 1 45 TRP CE2 C 3.277 5.346 -8.413 1.00 . A A . 45 TRP CE2 1 1
7 12393 1 1 45 TRP CE3 C 5.089 5.911 -6.927 1.00 . A A . 45 TRP CE3 1 1
7 12394 1 1 45 TRP CG C 2.567 6.234 -6.437 1.00 . A A . 45 TRP CG 1 1
7 12395 1 1 45 TRP CH2 C 5.497 4.949 -9.104 1.00 . A A . 45 TRP CH2 1 1
7 12396 1 1 45 TRP CZ2 C 4.159 4.883 -9.386 1.00 . A A . 45 TRP CZ2 1 1
7 12397 1 1 45 TRP CZ3 C 5.960 5.455 -7.890 1.00 . A A . 45 TRP CZ3 1 1
7 12398 1 1 45 TRP H H 0.259 5.875 -4.151 1.00 . A A . 45 TRP H 1 1
7 12399 1 1 45 TRP HA H 3.042 4.972 -4.112 1.00 . A A . 45 TRP HA 1 1
7 12400 1 1 45 TRP HB2 H 1.761 7.552 -5.019 1.00 . A A . 45 TRP HB2 1 1
7 12401 1 1 45 TRP HB3 H 3.504 7.332 -4.911 1.00 . A A . 45 TRP HB3 1 1
7 12402 1 1 45 TRP HD1 H 0.461 6.116 -6.941 1.00 . A A . 45 TRP HD1 1 1
7 12403 1 1 45 TRP HE1 H 1.329 5.106 -9.148 1.00 . A A . 45 TRP HE1 1 1
7 12404 1 1 45 TRP HE3 H 5.469 6.298 -5.993 1.00 . A A . 45 TRP HE3 1 1
7 12405 1 1 45 TRP HH2 H 6.230 4.614 -9.821 1.00 . A A . 45 TRP HH2 1 1
7 12406 1 1 45 TRP HZ2 H 3.816 4.489 -10.331 1.00 . A A . 45 TRP HZ2 1 1
7 12407 1 1 45 TRP HZ3 H 7.025 5.488 -7.708 1.00 . A A . 45 TRP HZ3 1 1
7 12408 1 1 45 TRP N N 1.013 5.268 -3.987 1.00 . A A . 45 TRP N 1 1
7 12409 1 1 45 TRP NE1 N 1.910 5.408 -8.412 1.00 . A A . 45 TRP NE1 1 1
7 12410 1 1 45 TRP O O 1.794 7.173 -2.146 1.00 . A A . 45 TRP O 1 1
7 12411 1 1 46 TYR C C 5.359 7.083 -0.550 1.00 . A A . 46 TYR C 1 1
7 12412 1 1 46 TYR CA C 3.969 6.501 -0.660 1.00 . A A . 46 TYR CA 1 1
7 12413 1 1 46 TYR CB C 3.805 5.350 0.355 1.00 . A A . 46 TYR CB 1 1
7 12414 1 1 46 TYR CD1 C 4.644 3.140 -0.582 1.00 . A A . 46 TYR CD1 1 1
7 12415 1 1 46 TYR CD2 C 6.018 4.292 0.983 1.00 . A A . 46 TYR CD2 1 1
7 12416 1 1 46 TYR CE1 C 5.589 2.132 -0.668 1.00 . A A . 46 TYR CE1 1 1
7 12417 1 1 46 TYR CE2 C 6.957 3.296 0.905 1.00 . A A . 46 TYR CE2 1 1
7 12418 1 1 46 TYR CG C 4.843 4.237 0.243 1.00 . A A . 46 TYR CG 1 1
7 12419 1 1 46 TYR CZ C 6.744 2.219 0.081 1.00 . A A . 46 TYR CZ 1 1
7 12420 1 1 46 TYR H H 4.357 5.461 -2.443 1.00 . A A . 46 TYR H 1 1
7 12421 1 1 46 TYR HA H 3.256 7.269 -0.413 1.00 . A A . 46 TYR HA 1 1
7 12422 1 1 46 TYR HB2 H 3.870 5.750 1.355 1.00 . A A . 46 TYR HB2 1 1
7 12423 1 1 46 TYR HB3 H 2.831 4.905 0.216 1.00 . A A . 46 TYR HB3 1 1
7 12424 1 1 46 TYR HD1 H 3.737 3.085 -1.165 1.00 . A A . 46 TYR HD1 1 1
7 12425 1 1 46 TYR HD2 H 6.188 5.140 1.630 1.00 . A A . 46 TYR HD2 1 1
7 12426 1 1 46 TYR HE1 H 5.421 1.285 -1.318 1.00 . A A . 46 TYR HE1 1 1
7 12427 1 1 46 TYR HE2 H 7.862 3.364 1.489 1.00 . A A . 46 TYR HE2 1 1
7 12428 1 1 46 TYR HH H 7.796 0.908 -0.881 1.00 . A A . 46 TYR HH 1 1
7 12429 1 1 46 TYR N N 3.696 6.040 -1.997 1.00 . A A . 46 TYR N 1 1
7 12430 1 1 46 TYR O O 6.248 6.738 -1.328 1.00 . A A . 46 TYR O 1 1
7 12431 1 1 46 TYR OH O 7.687 1.208 0.030 1.00 . A A . 46 TYR OH 1 1
7 12432 1 1 47 LYS C C 6.954 8.513 2.242 1.00 . A A . 47 LYS C 1 1
7 12433 1 1 47 LYS CA C 6.813 8.508 0.724 1.00 . A A . 47 LYS CA 1 1
7 12434 1 1 47 LYS CB C 6.977 9.960 0.216 1.00 . A A . 47 LYS CB 1 1
7 12435 1 1 47 LYS CD C 6.468 12.424 0.662 1.00 . A A . 47 LYS CD 1 1
7 12436 1 1 47 LYS CE C 7.869 12.675 1.197 1.00 . A A . 47 LYS CE 1 1
7 12437 1 1 47 LYS CG C 6.041 10.973 0.893 1.00 . A A . 47 LYS CG 1 1
7 12438 1 1 47 LYS H H 4.741 8.249 0.917 1.00 . A A . 47 LYS H 1 1
7 12439 1 1 47 LYS HA H 7.568 7.880 0.277 1.00 . A A . 47 LYS HA 1 1
7 12440 1 1 47 LYS HB2 H 7.998 10.258 0.396 1.00 . A A . 47 LYS HB2 1 1
7 12441 1 1 47 LYS HB3 H 6.792 9.979 -0.849 1.00 . A A . 47 LYS HB3 1 1
7 12442 1 1 47 LYS HD2 H 6.455 12.631 -0.398 1.00 . A A . 47 LYS HD2 1 1
7 12443 1 1 47 LYS HD3 H 5.775 13.078 1.170 1.00 . A A . 47 LYS HD3 1 1
7 12444 1 1 47 LYS HE2 H 7.925 12.279 2.198 1.00 . A A . 47 LYS HE2 1 1
7 12445 1 1 47 LYS HE3 H 8.569 12.154 0.560 1.00 . A A . 47 LYS HE3 1 1
7 12446 1 1 47 LYS HG2 H 5.046 10.842 0.494 1.00 . A A . 47 LYS HG2 1 1
7 12447 1 1 47 LYS HG3 H 6.026 10.775 1.954 1.00 . A A . 47 LYS HG3 1 1
7 12448 1 1 47 LYS HZ1 H 7.629 14.600 1.929 1.00 . A A . 47 LYS HZ1 1 1
7 12449 1 1 47 LYS HZ2 H 8.121 14.568 0.297 1.00 . A A . 47 LYS HZ2 1 1
7 12450 1 1 47 LYS HZ3 H 9.205 14.207 1.544 1.00 . A A . 47 LYS HZ3 1 1
7 12451 1 1 47 LYS N N 5.529 7.959 0.401 1.00 . A A . 47 LYS N 1 1
7 12452 1 1 47 LYS NZ N 8.220 14.106 1.224 1.00 . A A . 47 LYS NZ 1 1
7 12453 1 1 47 LYS O O 5.941 8.658 2.960 1.00 . A A . 47 LYS O 1 1
7 12454 1 1 48 PRO C C 8.316 9.938 4.566 1.00 . A A . 48 PRO C 1 1
7 12455 1 1 48 PRO CA C 8.406 8.458 4.190 1.00 . A A . 48 PRO CA 1 1
7 12456 1 1 48 PRO CB C 9.851 7.958 4.377 1.00 . A A . 48 PRO CB 1 1
7 12457 1 1 48 PRO CD C 9.354 7.851 2.048 1.00 . A A . 48 PRO CD 1 1
7 12458 1 1 48 PRO CG C 10.168 7.210 3.128 1.00 . A A . 48 PRO CG 1 1
7 12459 1 1 48 PRO HA H 7.718 7.881 4.789 1.00 . A A . 48 PRO HA 1 1
7 12460 1 1 48 PRO HB2 H 10.509 8.806 4.509 1.00 . A A . 48 PRO HB2 1 1
7 12461 1 1 48 PRO HB3 H 9.905 7.318 5.244 1.00 . A A . 48 PRO HB3 1 1
7 12462 1 1 48 PRO HD2 H 9.887 8.680 1.604 1.00 . A A . 48 PRO HD2 1 1
7 12463 1 1 48 PRO HD3 H 9.099 7.114 1.300 1.00 . A A . 48 PRO HD3 1 1
7 12464 1 1 48 PRO HG2 H 11.222 7.289 2.905 1.00 . A A . 48 PRO HG2 1 1
7 12465 1 1 48 PRO HG3 H 9.886 6.173 3.242 1.00 . A A . 48 PRO HG3 1 1
7 12466 1 1 48 PRO N N 8.157 8.304 2.768 1.00 . A A . 48 PRO N 1 1
7 12467 1 1 48 PRO O O 9.034 10.786 3.996 1.00 . A A . 48 PRO O 1 1
7 12468 1 1 49 GLU C C 6.793 11.519 7.359 1.00 . A A . 49 GLU C 1 1
7 12469 1 1 49 GLU CA C 7.251 11.604 5.921 1.00 . A A . 49 GLU CA 1 1
7 12470 1 1 49 GLU CB C 6.164 12.276 5.071 1.00 . A A . 49 GLU CB 1 1
7 12471 1 1 49 GLU CD C 7.247 14.492 4.627 1.00 . A A . 49 GLU CD 1 1
7 12472 1 1 49 GLU CG C 6.068 13.785 5.236 1.00 . A A . 49 GLU CG 1 1
7 12473 1 1 49 GLU H H 6.895 9.547 5.893 1.00 . A A . 49 GLU H 1 1
7 12474 1 1 49 GLU HA H 8.177 12.153 5.843 1.00 . A A . 49 GLU HA 1 1
7 12475 1 1 49 GLU HB2 H 6.356 12.063 4.030 1.00 . A A . 49 GLU HB2 1 1
7 12476 1 1 49 GLU HB3 H 5.213 11.845 5.345 1.00 . A A . 49 GLU HB3 1 1
7 12477 1 1 49 GLU HG2 H 5.164 14.137 4.761 1.00 . A A . 49 GLU HG2 1 1
7 12478 1 1 49 GLU HG3 H 6.031 14.016 6.290 1.00 . A A . 49 GLU HG3 1 1
7 12479 1 1 49 GLU N N 7.440 10.253 5.474 1.00 . A A . 49 GLU N 1 1
7 12480 1 1 49 GLU O O 5.768 10.914 7.641 1.00 . A A . 49 GLU O 1 1
7 12481 1 1 49 GLU OE1 O 8.320 14.523 5.241 1.00 . A A . 49 GLU OE1 1 1
7 12482 1 1 49 GLU OE2 O 7.126 15.018 3.498 1.00 . A A . 49 GLU OE2 1 1
7 12483 1 1 50 ASN C C 6.774 13.318 10.218 1.00 . A A . 50 ASN C 1 1
7 12484 1 1 50 ASN CA C 7.186 11.979 9.658 1.00 . A A . 50 ASN CA 1 1
7 12485 1 1 50 ASN CB C 8.366 11.395 10.449 1.00 . A A . 50 ASN CB 1 1
7 12486 1 1 50 ASN CG C 8.047 11.093 11.918 1.00 . A A . 50 ASN CG 1 1
7 12487 1 1 50 ASN H H 8.291 12.658 7.990 1.00 . A A . 50 ASN H 1 1
7 12488 1 1 50 ASN HA H 6.350 11.302 9.731 1.00 . A A . 50 ASN HA 1 1
7 12489 1 1 50 ASN HB2 H 8.680 10.473 9.981 1.00 . A A . 50 ASN HB2 1 1
7 12490 1 1 50 ASN HB3 H 9.186 12.096 10.416 1.00 . A A . 50 ASN HB3 1 1
7 12491 1 1 50 ASN HD21 H 6.174 10.540 11.496 1.00 . A A . 50 ASN HD21 1 1
7 12492 1 1 50 ASN HD22 H 6.638 10.464 13.147 1.00 . A A . 50 ASN HD22 1 1
7 12493 1 1 50 ASN N N 7.523 12.107 8.257 1.00 . A A . 50 ASN N 1 1
7 12494 1 1 50 ASN ND2 N 6.842 10.664 12.210 1.00 . A A . 50 ASN ND2 1 1
7 12495 1 1 50 ASN O O 7.610 14.210 10.405 1.00 . A A . 50 ASN O 1 1
7 12496 1 1 50 ASN OD1 O 8.916 11.201 12.781 1.00 . A A . 50 ASN OD1 1 1
7 12497 1 1 51 ALA C C 3.703 14.380 11.794 1.00 . A A . 51 ALA C 1 1
7 12498 1 1 51 ALA CA C 4.935 14.694 10.964 1.00 . A A . 51 ALA CA 1 1
7 12499 1 1 51 ALA CB C 4.589 15.637 9.821 1.00 . A A . 51 ALA CB 1 1
7 12500 1 1 51 ALA H H 4.881 12.714 10.296 1.00 . A A . 51 ALA H 1 1
7 12501 1 1 51 ALA HA H 5.677 15.164 11.593 1.00 . A A . 51 ALA HA 1 1
7 12502 1 1 51 ALA HB1 H 4.210 16.567 10.216 1.00 . A A . 51 ALA HB1 1 1
7 12503 1 1 51 ALA HB2 H 3.833 15.177 9.200 1.00 . A A . 51 ALA HB2 1 1
7 12504 1 1 51 ALA HB3 H 5.475 15.822 9.232 1.00 . A A . 51 ALA HB3 1 1
7 12505 1 1 51 ALA N N 5.494 13.466 10.450 1.00 . A A . 51 ALA N 1 1
7 12506 1 1 51 ALA O O 3.342 13.196 11.952 1.00 . A A . 51 ALA O 1 1
7 12507 1 1 52 THR C C 0.621 15.546 12.346 1.00 . A A . 52 THR C 1 1
7 12508 1 1 52 THR CA C 1.911 15.227 13.135 1.00 . A A . 52 THR CA 1 1
7 12509 1 1 52 THR CB C 2.034 16.194 14.334 1.00 . A A . 52 THR CB 1 1
7 12510 1 1 52 THR CG2 C 1.015 15.876 15.413 1.00 . A A . 52 THR CG2 1 1
7 12511 1 1 52 THR H H 3.314 16.326 12.098 1.00 . A A . 52 THR H 1 1
7 12512 1 1 52 THR HA H 1.886 14.214 13.508 1.00 . A A . 52 THR HA 1 1
7 12513 1 1 52 THR HB H 1.875 17.200 13.978 1.00 . A A . 52 THR HB 1 1
7 12514 1 1 52 THR HG1 H 3.505 15.197 15.211 1.00 . A A . 52 THR HG1 1 1
7 12515 1 1 52 THR HG21 H 1.129 16.570 16.233 1.00 . A A . 52 THR HG21 1 1
7 12516 1 1 52 THR HG22 H 1.176 14.870 15.769 1.00 . A A . 52 THR HG22 1 1
7 12517 1 1 52 THR HG23 H 0.019 15.958 15.005 1.00 . A A . 52 THR HG23 1 1
7 12518 1 1 52 THR N N 3.052 15.396 12.291 1.00 . A A . 52 THR N 1 1
7 12519 1 1 52 THR O O 0.645 16.314 11.376 1.00 . A A . 52 THR O 1 1
7 12520 1 1 52 THR OG1 O 3.352 16.099 14.901 1.00 . A A . 52 THR OG1 1 1
7 12521 1 1 53 PHE C C -2.706 15.403 13.337 1.00 . A A . 53 PHE C 1 1
7 12522 1 1 53 PHE CA C -1.763 15.172 12.182 1.00 . A A . 53 PHE CA 1 1
7 12523 1 1 53 PHE CB C -2.276 13.996 11.323 1.00 . A A . 53 PHE CB 1 1
7 12524 1 1 53 PHE CD1 C -3.988 15.069 9.827 1.00 . A A . 53 PHE CD1 1 1
7 12525 1 1 53 PHE CD2 C -4.723 13.419 11.382 1.00 . A A . 53 PHE CD2 1 1
7 12526 1 1 53 PHE CE1 C -5.281 15.229 9.382 1.00 . A A . 53 PHE CE1 1 1
7 12527 1 1 53 PHE CE2 C -6.019 13.575 10.941 1.00 . A A . 53 PHE CE2 1 1
7 12528 1 1 53 PHE CG C -3.691 14.163 10.829 1.00 . A A . 53 PHE CG 1 1
7 12529 1 1 53 PHE CZ C -6.301 14.480 9.942 1.00 . A A . 53 PHE CZ 1 1
7 12530 1 1 53 PHE H H -0.380 14.179 13.377 1.00 . A A . 53 PHE H 1 1
7 12531 1 1 53 PHE HA H -1.710 16.064 11.575 1.00 . A A . 53 PHE HA 1 1
7 12532 1 1 53 PHE HB2 H -1.662 13.885 10.444 1.00 . A A . 53 PHE HB2 1 1
7 12533 1 1 53 PHE HB3 H -2.234 13.090 11.908 1.00 . A A . 53 PHE HB3 1 1
7 12534 1 1 53 PHE HD1 H -3.193 15.656 9.390 1.00 . A A . 53 PHE HD1 1 1
7 12535 1 1 53 PHE HD2 H -4.506 12.708 12.166 1.00 . A A . 53 PHE HD2 1 1
7 12536 1 1 53 PHE HE1 H -5.498 15.940 8.599 1.00 . A A . 53 PHE HE1 1 1
7 12537 1 1 53 PHE HE2 H -6.813 12.989 11.380 1.00 . A A . 53 PHE HE2 1 1
7 12538 1 1 53 PHE HZ H -7.317 14.599 9.595 1.00 . A A . 53 PHE HZ 1 1
7 12539 1 1 53 PHE N N -0.454 14.904 12.712 1.00 . A A . 53 PHE N 1 1
7 12540 1 1 53 PHE O O -2.764 14.602 14.260 1.00 . A A . 53 PHE O 1 1
7 12541 1 1 54 VAL C C -5.719 16.778 13.584 1.00 . A A . 54 VAL C 1 1
7 12542 1 1 54 VAL CA C -4.385 16.802 14.287 1.00 . A A . 54 VAL CA 1 1
7 12543 1 1 54 VAL CB C -4.152 18.202 14.929 1.00 . A A . 54 VAL CB 1 1
7 12544 1 1 54 VAL CG1 C -5.207 18.498 15.991 1.00 . A A . 54 VAL CG1 1 1
7 12545 1 1 54 VAL CG2 C -2.756 18.301 15.532 1.00 . A A . 54 VAL CG2 1 1
7 12546 1 1 54 VAL H H -3.267 17.122 12.559 1.00 . A A . 54 VAL H 1 1
7 12547 1 1 54 VAL HA H -4.366 16.040 15.053 1.00 . A A . 54 VAL HA 1 1
7 12548 1 1 54 VAL HB H -4.243 18.947 14.151 1.00 . A A . 54 VAL HB 1 1
7 12549 1 1 54 VAL HG11 H -5.025 19.470 16.424 1.00 . A A . 54 VAL HG11 1 1
7 12550 1 1 54 VAL HG12 H -5.156 17.745 16.764 1.00 . A A . 54 VAL HG12 1 1
7 12551 1 1 54 VAL HG13 H -6.187 18.482 15.537 1.00 . A A . 54 VAL HG13 1 1
7 12552 1 1 54 VAL HG21 H -2.615 19.279 15.969 1.00 . A A . 54 VAL HG21 1 1
7 12553 1 1 54 VAL HG22 H -2.019 18.138 14.759 1.00 . A A . 54 VAL HG22 1 1
7 12554 1 1 54 VAL HG23 H -2.644 17.547 16.299 1.00 . A A . 54 VAL HG23 1 1
7 12555 1 1 54 VAL N N -3.393 16.488 13.303 1.00 . A A . 54 VAL N 1 1
7 12556 1 1 54 VAL O O -5.958 17.577 12.674 1.00 . A A . 54 VAL O 1 1
7 12557 1 1 55 ASN C C -8.734 16.924 13.614 1.00 . A A . 55 ASN C 1 1
7 12558 1 1 55 ASN CA C -7.858 15.700 13.306 1.00 . A A . 55 ASN CA 1 1
7 12559 1 1 55 ASN CB C -8.554 14.379 13.719 1.00 . A A . 55 ASN CB 1 1
7 12560 1 1 55 ASN CG C -9.887 14.160 13.002 1.00 . A A . 55 ASN CG 1 1
7 12561 1 1 55 ASN H H -6.268 15.206 14.644 1.00 . A A . 55 ASN H 1 1
7 12562 1 1 55 ASN HA H -7.683 15.687 12.239 1.00 . A A . 55 ASN HA 1 1
7 12563 1 1 55 ASN HB2 H -7.904 13.548 13.488 1.00 . A A . 55 ASN HB2 1 1
7 12564 1 1 55 ASN HB3 H -8.738 14.399 14.783 1.00 . A A . 55 ASN HB3 1 1
7 12565 1 1 55 ASN HD21 H -10.556 13.020 14.472 1.00 . A A . 55 ASN HD21 1 1
7 12566 1 1 55 ASN HD22 H -11.639 13.322 13.147 1.00 . A A . 55 ASN HD22 1 1
7 12567 1 1 55 ASN N N -6.551 15.831 13.939 1.00 . A A . 55 ASN N 1 1
7 12568 1 1 55 ASN ND2 N -10.772 13.422 13.598 1.00 . A A . 55 ASN ND2 1 1
7 12569 1 1 55 ASN O O -8.549 17.592 14.641 1.00 . A A . 55 ASN O 1 1
7 12570 1 1 55 ASN OD1 O -10.093 14.634 11.899 1.00 . A A . 55 ASN OD1 1 1
7 12571 1 1 56 GLY C C -11.645 18.149 13.829 1.00 . A A . 56 GLY C 1 1
7 12572 1 1 56 GLY CA C -10.506 18.364 12.853 1.00 . A A . 56 GLY CA 1 1
7 12573 1 1 56 GLY H H -9.765 16.616 11.953 1.00 . A A . 56 GLY H 1 1
7 12574 1 1 56 GLY HA2 H -9.914 19.208 13.173 1.00 . A A . 56 GLY HA2 1 1
7 12575 1 1 56 GLY HA3 H -10.917 18.578 11.879 1.00 . A A . 56 GLY HA3 1 1
7 12576 1 1 56 GLY N N -9.652 17.219 12.721 1.00 . A A . 56 GLY N 1 1
7 12577 1 1 56 GLY O O -11.521 17.384 14.788 1.00 . A A . 56 GLY O 1 1
7 12578 1 1 57 ASN C C -14.827 17.546 14.300 1.00 . A A . 57 ASN C 1 1
7 12579 1 1 57 ASN CA C -13.925 18.755 14.468 1.00 . A A . 57 ASN CA 1 1
7 12580 1 1 57 ASN CB C -14.781 20.029 14.323 1.00 . A A . 57 ASN CB 1 1
7 12581 1 1 57 ASN CG C -15.454 20.194 12.962 1.00 . A A . 57 ASN CG 1 1
7 12582 1 1 57 ASN H H -12.850 19.216 12.673 1.00 . A A . 57 ASN H 1 1
7 12583 1 1 57 ASN HA H -13.518 18.743 15.467 1.00 . A A . 57 ASN HA 1 1
7 12584 1 1 57 ASN HB2 H -15.579 19.958 15.043 1.00 . A A . 57 ASN HB2 1 1
7 12585 1 1 57 ASN HB3 H -14.166 20.893 14.517 1.00 . A A . 57 ASN HB3 1 1
7 12586 1 1 57 ASN HD21 H -13.964 21.325 12.298 1.00 . A A . 57 ASN HD21 1 1
7 12587 1 1 57 ASN HD22 H -15.260 21.052 11.204 1.00 . A A . 57 ASN HD22 1 1
7 12588 1 1 57 ASN N N -12.777 18.757 13.540 1.00 . A A . 57 ASN N 1 1
7 12589 1 1 57 ASN ND2 N -14.827 20.918 12.074 1.00 . A A . 57 ASN ND2 1 1
7 12590 1 1 57 ASN O O -15.891 17.459 14.938 1.00 . A A . 57 ASN O 1 1
7 12591 1 1 57 ASN OD1 O -16.555 19.697 12.730 1.00 . A A . 57 ASN OD1 1 1
7 12592 1 1 58 GLN C C -14.462 14.177 13.188 1.00 . A A . 58 GLN C 1 1
7 12593 1 1 58 GLN CA C -15.264 15.488 13.213 1.00 . A A . 58 GLN CA 1 1
7 12594 1 1 58 GLN CB C -16.028 15.721 11.884 1.00 . A A . 58 GLN CB 1 1
7 12595 1 1 58 GLN CD C -14.036 16.655 10.477 1.00 . A A . 58 GLN CD 1 1
7 12596 1 1 58 GLN CG C -15.207 15.682 10.580 1.00 . A A . 58 GLN CG 1 1
7 12597 1 1 58 GLN H H -13.521 16.652 13.108 1.00 . A A . 58 GLN H 1 1
7 12598 1 1 58 GLN HA H -15.988 15.445 14.012 1.00 . A A . 58 GLN HA 1 1
7 12599 1 1 58 GLN HB2 H -16.797 14.967 11.801 1.00 . A A . 58 GLN HB2 1 1
7 12600 1 1 58 GLN HB3 H -16.509 16.685 11.950 1.00 . A A . 58 GLN HB3 1 1
7 12601 1 1 58 GLN HE21 H -12.814 15.286 11.209 1.00 . A A . 58 GLN HE21 1 1
7 12602 1 1 58 GLN HE22 H -12.065 16.762 10.740 1.00 . A A . 58 GLN HE22 1 1
7 12603 1 1 58 GLN HG2 H -14.804 14.690 10.461 1.00 . A A . 58 GLN HG2 1 1
7 12604 1 1 58 GLN HG3 H -15.898 15.899 9.781 1.00 . A A . 58 GLN HG3 1 1
7 12605 1 1 58 GLN N N -14.419 16.606 13.497 1.00 . A A . 58 GLN N 1 1
7 12606 1 1 58 GLN NE2 N -12.868 16.207 10.862 1.00 . A A . 58 GLN NE2 1 1
7 12607 1 1 58 GLN O O -13.338 14.147 12.679 1.00 . A A . 58 GLN O 1 1
7 12608 1 1 58 GLN OE1 O -14.182 17.796 10.026 1.00 . A A . 58 GLN OE1 1 1
7 12609 1 1 59 PRO C C -14.292 11.237 12.334 1.00 . A A . 59 PRO C 1 1
7 12610 1 1 59 PRO CA C -14.340 11.785 13.755 1.00 . A A . 59 PRO CA 1 1
7 12611 1 1 59 PRO CB C -15.242 10.899 14.630 1.00 . A A . 59 PRO CB 1 1
7 12612 1 1 59 PRO CD C -16.252 13.048 14.548 1.00 . A A . 59 PRO CD 1 1
7 12613 1 1 59 PRO CG C -16.052 11.854 15.426 1.00 . A A . 59 PRO CG 1 1
7 12614 1 1 59 PRO HA H -13.342 11.827 14.166 1.00 . A A . 59 PRO HA 1 1
7 12615 1 1 59 PRO HB2 H -15.866 10.283 14.000 1.00 . A A . 59 PRO HB2 1 1
7 12616 1 1 59 PRO HB3 H -14.633 10.270 15.264 1.00 . A A . 59 PRO HB3 1 1
7 12617 1 1 59 PRO HD2 H -17.104 12.908 13.899 1.00 . A A . 59 PRO HD2 1 1
7 12618 1 1 59 PRO HD3 H -16.374 13.928 15.161 1.00 . A A . 59 PRO HD3 1 1
7 12619 1 1 59 PRO HG2 H -17.000 11.404 15.678 1.00 . A A . 59 PRO HG2 1 1
7 12620 1 1 59 PRO HG3 H -15.518 12.131 16.324 1.00 . A A . 59 PRO HG3 1 1
7 12621 1 1 59 PRO N N -14.992 13.095 13.784 1.00 . A A . 59 PRO N 1 1
7 12622 1 1 59 PRO O O -15.311 11.187 11.646 1.00 . A A . 59 PRO O 1 1
7 12623 1 1 60 ILE C C -12.769 8.843 10.602 1.00 . A A . 60 ILE C 1 1
7 12624 1 1 60 ILE CA C -12.966 10.339 10.558 1.00 . A A . 60 ILE CA 1 1
7 12625 1 1 60 ILE CB C -11.734 10.984 9.849 1.00 . A A . 60 ILE CB 1 1
7 12626 1 1 60 ILE CD1 C -10.678 13.199 9.137 1.00 . A A . 60 ILE CD1 1 1
7 12627 1 1 60 ILE CG1 C -11.861 12.512 9.797 1.00 . A A . 60 ILE CG1 1 1
7 12628 1 1 60 ILE CG2 C -11.572 10.425 8.435 1.00 . A A . 60 ILE CG2 1 1
7 12629 1 1 60 ILE H H -12.377 10.795 12.525 1.00 . A A . 60 ILE H 1 1
7 12630 1 1 60 ILE HA H -13.856 10.569 9.991 1.00 . A A . 60 ILE HA 1 1
7 12631 1 1 60 ILE HB H -10.851 10.724 10.415 1.00 . A A . 60 ILE HB 1 1
7 12632 1 1 60 ILE HD11 H -10.595 12.866 8.113 1.00 . A A . 60 ILE HD11 1 1
7 12633 1 1 60 ILE HD12 H -9.773 12.954 9.671 1.00 . A A . 60 ILE HD12 1 1
7 12634 1 1 60 ILE HD13 H -10.825 14.269 9.160 1.00 . A A . 60 ILE HD13 1 1
7 12635 1 1 60 ILE HG12 H -12.747 12.777 9.241 1.00 . A A . 60 ILE HG12 1 1
7 12636 1 1 60 ILE HG13 H -11.949 12.895 10.803 1.00 . A A . 60 ILE HG13 1 1
7 12637 1 1 60 ILE HG21 H -11.432 9.355 8.484 1.00 . A A . 60 ILE HG21 1 1
7 12638 1 1 60 ILE HG22 H -10.715 10.883 7.963 1.00 . A A . 60 ILE HG22 1 1
7 12639 1 1 60 ILE HG23 H -12.456 10.648 7.857 1.00 . A A . 60 ILE HG23 1 1
7 12640 1 1 60 ILE N N -13.137 10.827 11.902 1.00 . A A . 60 ILE N 1 1
7 12641 1 1 60 ILE O O -11.909 8.345 11.334 1.00 . A A . 60 ILE O 1 1
7 12642 1 1 61 VAL C C -12.253 6.415 8.838 1.00 . A A . 61 VAL C 1 1
7 12643 1 1 61 VAL CA C -13.404 6.715 9.797 1.00 . A A . 61 VAL CA 1 1
7 12644 1 1 61 VAL CB C -14.721 5.974 9.422 1.00 . A A . 61 VAL CB 1 1
7 12645 1 1 61 VAL CG1 C -15.198 6.292 8.009 1.00 . A A . 61 VAL CG1 1 1
7 12646 1 1 61 VAL CG2 C -14.588 4.477 9.651 1.00 . A A . 61 VAL CG2 1 1
7 12647 1 1 61 VAL H H -14.283 8.561 9.352 1.00 . A A . 61 VAL H 1 1
7 12648 1 1 61 VAL HA H -13.086 6.410 10.784 1.00 . A A . 61 VAL HA 1 1
7 12649 1 1 61 VAL HB H -15.482 6.342 10.094 1.00 . A A . 61 VAL HB 1 1
7 12650 1 1 61 VAL HG11 H -16.120 5.763 7.824 1.00 . A A . 61 VAL HG11 1 1
7 12651 1 1 61 VAL HG12 H -14.450 5.974 7.297 1.00 . A A . 61 VAL HG12 1 1
7 12652 1 1 61 VAL HG13 H -15.362 7.356 7.914 1.00 . A A . 61 VAL HG13 1 1
7 12653 1 1 61 VAL HG21 H -13.885 4.065 8.942 1.00 . A A . 61 VAL HG21 1 1
7 12654 1 1 61 VAL HG22 H -15.550 4.008 9.516 1.00 . A A . 61 VAL HG22 1 1
7 12655 1 1 61 VAL HG23 H -14.232 4.292 10.653 1.00 . A A . 61 VAL HG23 1 1
7 12656 1 1 61 VAL N N -13.572 8.129 9.866 1.00 . A A . 61 VAL N 1 1
7 12657 1 1 61 VAL O O -12.108 7.066 7.794 1.00 . A A . 61 VAL O 1 1
7 12658 1 1 62 THR C C -10.224 3.793 7.934 1.00 . A A . 62 THR C 1 1
7 12659 1 1 62 THR CA C -10.215 5.217 8.494 1.00 . A A . 62 THR CA 1 1
7 12660 1 1 62 THR CB C -9.001 5.429 9.435 1.00 . A A . 62 THR CB 1 1
7 12661 1 1 62 THR CG2 C -8.915 6.876 9.888 1.00 . A A . 62 THR CG2 1 1
7 12662 1 1 62 THR H H -11.641 4.943 9.995 1.00 . A A . 62 THR H 1 1
7 12663 1 1 62 THR HA H -10.134 5.918 7.677 1.00 . A A . 62 THR HA 1 1
7 12664 1 1 62 THR HB H -8.092 5.168 8.912 1.00 . A A . 62 THR HB 1 1
7 12665 1 1 62 THR HG1 H -10.069 4.377 10.723 1.00 . A A . 62 THR HG1 1 1
7 12666 1 1 62 THR HG21 H -9.805 7.129 10.445 1.00 . A A . 62 THR HG21 1 1
7 12667 1 1 62 THR HG22 H -8.831 7.527 9.031 1.00 . A A . 62 THR HG22 1 1
7 12668 1 1 62 THR HG23 H -8.049 7.007 10.522 1.00 . A A . 62 THR HG23 1 1
7 12669 1 1 62 THR N N -11.426 5.495 9.212 1.00 . A A . 62 THR N 1 1
7 12670 1 1 62 THR O O -11.197 3.035 8.148 1.00 . A A . 62 THR O 1 1
7 12671 1 1 62 THR OG1 O -9.140 4.607 10.599 1.00 . A A . 62 THR OG1 1 1
7 12672 1 1 63 ARG C C -7.862 1.392 7.269 1.00 . A A . 63 ARG C 1 1
7 12673 1 1 63 ARG CA C -9.053 2.101 6.663 1.00 . A A . 63 ARG CA 1 1
7 12674 1 1 63 ARG CB C -8.931 2.143 5.143 1.00 . A A . 63 ARG CB 1 1
7 12675 1 1 63 ARG CD C -11.425 2.053 4.820 1.00 . A A . 63 ARG CD 1 1
7 12676 1 1 63 ARG CG C -10.133 2.746 4.427 1.00 . A A . 63 ARG CG 1 1
7 12677 1 1 63 ARG CZ C -13.681 3.057 4.502 1.00 . A A . 63 ARG CZ 1 1
7 12678 1 1 63 ARG H H -8.432 4.059 7.090 1.00 . A A . 63 ARG H 1 1
7 12679 1 1 63 ARG HA H -9.941 1.550 6.932 1.00 . A A . 63 ARG HA 1 1
7 12680 1 1 63 ARG HB2 H -8.059 2.727 4.883 1.00 . A A . 63 ARG HB2 1 1
7 12681 1 1 63 ARG HB3 H -8.795 1.133 4.787 1.00 . A A . 63 ARG HB3 1 1
7 12682 1 1 63 ARG HD2 H -11.306 0.989 4.678 1.00 . A A . 63 ARG HD2 1 1
7 12683 1 1 63 ARG HD3 H -11.624 2.255 5.862 1.00 . A A . 63 ARG HD3 1 1
7 12684 1 1 63 ARG HE H -12.501 2.342 3.055 1.00 . A A . 63 ARG HE 1 1
7 12685 1 1 63 ARG HG2 H -10.205 3.787 4.696 1.00 . A A . 63 ARG HG2 1 1
7 12686 1 1 63 ARG HG3 H -9.993 2.661 3.360 1.00 . A A . 63 ARG HG3 1 1
7 12687 1 1 63 ARG HH11 H -12.997 3.305 6.409 1.00 . A A . 63 ARG HH11 1 1
7 12688 1 1 63 ARG HH12 H -14.617 3.816 6.133 1.00 . A A . 63 ARG HH12 1 1
7 12689 1 1 63 ARG HH21 H -14.647 3.058 2.711 1.00 . A A . 63 ARG HH21 1 1
7 12690 1 1 63 ARG HH22 H -15.551 3.698 4.007 1.00 . A A . 63 ARG HH22 1 1
7 12691 1 1 63 ARG N N -9.176 3.429 7.225 1.00 . A A . 63 ARG N 1 1
7 12692 1 1 63 ARG NE N -12.564 2.512 4.020 1.00 . A A . 63 ARG NE 1 1
7 12693 1 1 63 ARG NH1 N -13.766 3.420 5.777 1.00 . A A . 63 ARG NH1 1 1
7 12694 1 1 63 ARG NH2 N -14.691 3.288 3.690 1.00 . A A . 63 ARG NH2 1 1
7 12695 1 1 63 ARG O O -6.856 2.022 7.598 1.00 . A A . 63 ARG O 1 1
7 12696 1 1 64 ILE C C -6.215 -1.582 7.082 1.00 . A A . 64 ILE C 1 1
7 12697 1 1 64 ILE CA C -6.958 -0.683 8.078 1.00 . A A . 64 ILE CA 1 1
7 12698 1 1 64 ILE CB C -7.598 -1.570 9.188 1.00 . A A . 64 ILE CB 1 1
7 12699 1 1 64 ILE CD1 C -9.211 -1.492 11.172 1.00 . A A . 64 ILE CD1 1 1
7 12700 1 1 64 ILE CG1 C -8.419 -0.702 10.155 1.00 . A A . 64 ILE CG1 1 1
7 12701 1 1 64 ILE CG2 C -6.521 -2.346 9.954 1.00 . A A . 64 ILE CG2 1 1
7 12702 1 1 64 ILE H H -8.783 -0.350 7.089 1.00 . A A . 64 ILE H 1 1
7 12703 1 1 64 ILE HA H -6.259 -0.010 8.550 1.00 . A A . 64 ILE HA 1 1
7 12704 1 1 64 ILE HB H -8.257 -2.284 8.715 1.00 . A A . 64 ILE HB 1 1
7 12705 1 1 64 ILE HD11 H -9.733 -0.813 11.829 1.00 . A A . 64 ILE HD11 1 1
7 12706 1 1 64 ILE HD12 H -8.538 -2.107 11.749 1.00 . A A . 64 ILE HD12 1 1
7 12707 1 1 64 ILE HD13 H -9.924 -2.120 10.659 1.00 . A A . 64 ILE HD13 1 1
7 12708 1 1 64 ILE HG12 H -7.748 -0.054 10.698 1.00 . A A . 64 ILE HG12 1 1
7 12709 1 1 64 ILE HG13 H -9.111 -0.101 9.585 1.00 . A A . 64 ILE HG13 1 1
7 12710 1 1 64 ILE HG21 H -5.837 -1.650 10.417 1.00 . A A . 64 ILE HG21 1 1
7 12711 1 1 64 ILE HG22 H -5.979 -2.982 9.269 1.00 . A A . 64 ILE HG22 1 1
7 12712 1 1 64 ILE HG23 H -6.986 -2.956 10.714 1.00 . A A . 64 ILE HG23 1 1
7 12713 1 1 64 ILE N N -7.976 0.102 7.422 1.00 . A A . 64 ILE N 1 1
7 12714 1 1 64 ILE O O -6.828 -2.240 6.244 1.00 . A A . 64 ILE O 1 1
7 12715 1 1 65 GLY C C -3.796 -2.106 4.958 1.00 . A A . 65 GLY C 1 1
7 12716 1 1 65 GLY CA C -4.033 -2.452 6.413 1.00 . A A . 65 GLY CA 1 1
7 12717 1 1 65 GLY H H -4.483 -0.872 7.743 1.00 . A A . 65 GLY H 1 1
7 12718 1 1 65 GLY HA2 H -3.072 -2.490 6.905 1.00 . A A . 65 GLY HA2 1 1
7 12719 1 1 65 GLY HA3 H -4.475 -3.436 6.466 1.00 . A A . 65 GLY HA3 1 1
7 12720 1 1 65 GLY N N -4.899 -1.543 7.152 1.00 . A A . 65 GLY N 1 1
7 12721 1 1 65 GLY O O -2.800 -2.534 4.379 1.00 . A A . 65 GLY O 1 1
7 12722 1 1 66 SER C C -5.260 0.330 2.741 1.00 . A A . 66 SER C 1 1
7 12723 1 1 66 SER CA C -4.532 -0.980 2.975 1.00 . A A . 66 SER CA 1 1
7 12724 1 1 66 SER CB C -5.149 -2.068 2.075 1.00 . A A . 66 SER CB 1 1
7 12725 1 1 66 SER H H -5.472 -1.052 4.844 1.00 . A A . 66 SER H 1 1
7 12726 1 1 66 SER HA H -3.482 -0.890 2.747 1.00 . A A . 66 SER HA 1 1
7 12727 1 1 66 SER HB2 H -6.208 -2.135 2.275 1.00 . A A . 66 SER HB2 1 1
7 12728 1 1 66 SER HB3 H -4.999 -1.802 1.039 1.00 . A A . 66 SER HB3 1 1
7 12729 1 1 66 SER HG H -3.812 -3.179 2.918 1.00 . A A . 66 SER HG 1 1
7 12730 1 1 66 SER N N -4.674 -1.360 4.361 1.00 . A A . 66 SER N 1 1
7 12731 1 1 66 SER O O -6.311 0.552 3.341 1.00 . A A . 66 SER O 1 1
7 12732 1 1 66 SER OG O -4.556 -3.340 2.319 1.00 . A A . 66 SER OG 1 1
7 12733 1 1 67 PRO C C -6.248 2.210 0.308 1.00 . A A . 67 PRO C 1 1
7 12734 1 1 67 PRO CA C -5.419 2.439 1.580 1.00 . A A . 67 PRO CA 1 1
7 12735 1 1 67 PRO CB C -4.301 3.461 1.324 1.00 . A A . 67 PRO CB 1 1
7 12736 1 1 67 PRO CD C -3.371 1.206 1.344 1.00 . A A . 67 PRO CD 1 1
7 12737 1 1 67 PRO CG C -3.025 2.665 1.180 1.00 . A A . 67 PRO CG 1 1
7 12738 1 1 67 PRO HA H -6.064 2.778 2.377 1.00 . A A . 67 PRO HA 1 1
7 12739 1 1 67 PRO HB2 H -4.528 4.015 0.424 1.00 . A A . 67 PRO HB2 1 1
7 12740 1 1 67 PRO HB3 H -4.246 4.146 2.157 1.00 . A A . 67 PRO HB3 1 1
7 12741 1 1 67 PRO HD2 H -3.382 0.706 0.387 1.00 . A A . 67 PRO HD2 1 1
7 12742 1 1 67 PRO HD3 H -2.661 0.741 2.010 1.00 . A A . 67 PRO HD3 1 1
7 12743 1 1 67 PRO HG2 H -2.608 2.823 0.196 1.00 . A A . 67 PRO HG2 1 1
7 12744 1 1 67 PRO HG3 H -2.316 2.971 1.936 1.00 . A A . 67 PRO HG3 1 1
7 12745 1 1 67 PRO N N -4.712 1.244 1.936 1.00 . A A . 67 PRO N 1 1
7 12746 1 1 67 PRO O O -5.710 1.917 -0.756 1.00 . A A . 67 PRO O 1 1
7 12747 1 1 68 PHE C C -9.794 2.776 0.014 1.00 . A A . 68 PHE C 1 1
7 12748 1 1 68 PHE CA C -8.551 2.211 -0.587 1.00 . A A . 68 PHE CA 1 1
7 12749 1 1 68 PHE CB C -8.880 0.730 -0.945 1.00 . A A . 68 PHE CB 1 1
7 12750 1 1 68 PHE CD1 C -7.549 0.107 -2.962 1.00 . A A . 68 PHE CD1 1 1
7 12751 1 1 68 PHE CD2 C -7.148 -1.076 -0.940 1.00 . A A . 68 PHE CD2 1 1
7 12752 1 1 68 PHE CE1 C -6.607 -0.660 -3.604 1.00 . A A . 68 PHE CE1 1 1
7 12753 1 1 68 PHE CE2 C -6.209 -1.850 -1.578 1.00 . A A . 68 PHE CE2 1 1
7 12754 1 1 68 PHE CG C -7.828 -0.089 -1.625 1.00 . A A . 68 PHE CG 1 1
7 12755 1 1 68 PHE CZ C -5.939 -1.642 -2.912 1.00 . A A . 68 PHE CZ 1 1
7 12756 1 1 68 PHE H H -7.883 2.681 1.309 1.00 . A A . 68 PHE H 1 1
7 12757 1 1 68 PHE HA H -8.271 2.769 -1.469 1.00 . A A . 68 PHE HA 1 1
7 12758 1 1 68 PHE HB2 H -9.182 0.200 -0.060 1.00 . A A . 68 PHE HB2 1 1
7 12759 1 1 68 PHE HB3 H -9.739 0.748 -1.596 1.00 . A A . 68 PHE HB3 1 1
7 12760 1 1 68 PHE HD1 H -8.075 0.879 -3.503 1.00 . A A . 68 PHE HD1 1 1
7 12761 1 1 68 PHE HD2 H -7.357 -1.241 0.106 1.00 . A A . 68 PHE HD2 1 1
7 12762 1 1 68 PHE HE1 H -6.396 -0.499 -4.650 1.00 . A A . 68 PHE HE1 1 1
7 12763 1 1 68 PHE HE2 H -5.681 -2.620 -1.034 1.00 . A A . 68 PHE HE2 1 1
7 12764 1 1 68 PHE HZ H -5.202 -2.250 -3.415 1.00 . A A . 68 PHE HZ 1 1
7 12765 1 1 68 PHE N N -7.533 2.373 0.446 1.00 . A A . 68 PHE N 1 1
7 12766 1 1 68 PHE O O -9.806 3.077 1.198 1.00 . A A . 68 PHE O 1 1
7 12767 1 1 69 LEU C C -12.870 2.129 0.290 1.00 . A A . 69 LEU C 1 1
7 12768 1 1 69 LEU CA C -12.102 3.329 -0.226 1.00 . A A . 69 LEU CA 1 1
7 12769 1 1 69 LEU CB C -12.930 4.073 -1.302 1.00 . A A . 69 LEU CB 1 1
7 12770 1 1 69 LEU CD1 C -12.232 6.430 -0.692 1.00 . A A . 69 LEU CD1 1 1
7 12771 1 1 69 LEU CD2 C -11.085 5.267 -2.596 1.00 . A A . 69 LEU CD2 1 1
7 12772 1 1 69 LEU CG C -12.390 5.429 -1.824 1.00 . A A . 69 LEU CG 1 1
7 12773 1 1 69 LEU H H -10.772 2.614 -1.692 1.00 . A A . 69 LEU H 1 1
7 12774 1 1 69 LEU HA H -11.901 3.994 0.601 1.00 . A A . 69 LEU HA 1 1
7 12775 1 1 69 LEU HB2 H -13.032 3.411 -2.148 1.00 . A A . 69 LEU HB2 1 1
7 12776 1 1 69 LEU HB3 H -13.914 4.243 -0.893 1.00 . A A . 69 LEU HB3 1 1
7 12777 1 1 69 LEU HD11 H -13.193 6.608 -0.233 1.00 . A A . 69 LEU HD11 1 1
7 12778 1 1 69 LEU HD12 H -11.842 7.357 -1.085 1.00 . A A . 69 LEU HD12 1 1
7 12779 1 1 69 LEU HD13 H -11.551 6.033 0.045 1.00 . A A . 69 LEU HD13 1 1
7 12780 1 1 69 LEU HD21 H -10.761 6.226 -2.968 1.00 . A A . 69 LEU HD21 1 1
7 12781 1 1 69 LEU HD22 H -11.236 4.590 -3.422 1.00 . A A . 69 LEU HD22 1 1
7 12782 1 1 69 LEU HD23 H -10.330 4.863 -1.938 1.00 . A A . 69 LEU HD23 1 1
7 12783 1 1 69 LEU HG H -13.132 5.840 -2.492 1.00 . A A . 69 LEU HG 1 1
7 12784 1 1 69 LEU N N -10.834 2.867 -0.745 1.00 . A A . 69 LEU N 1 1
7 12785 1 1 69 LEU O O -13.545 2.194 1.304 1.00 . A A . 69 LEU O 1 1
7 12786 1 1 70 ASN C C -12.434 -1.144 0.793 1.00 . A A . 70 ASN C 1 1
7 12787 1 1 70 ASN CA C -13.369 -0.248 -0.056 1.00 . A A . 70 ASN CA 1 1
7 12788 1 1 70 ASN CB C -13.771 -0.950 -1.376 1.00 . A A . 70 ASN CB 1 1
7 12789 1 1 70 ASN CG C -14.637 -2.210 -1.216 1.00 . A A . 70 ASN CG 1 1
7 12790 1 1 70 ASN H H -12.079 1.021 -1.159 1.00 . A A . 70 ASN H 1 1
7 12791 1 1 70 ASN HA H -14.258 -0.015 0.511 1.00 . A A . 70 ASN HA 1 1
7 12792 1 1 70 ASN HB2 H -14.326 -0.251 -1.985 1.00 . A A . 70 ASN HB2 1 1
7 12793 1 1 70 ASN HB3 H -12.871 -1.221 -1.908 1.00 . A A . 70 ASN HB3 1 1
7 12794 1 1 70 ASN HD21 H -15.637 -1.471 0.362 1.00 . A A . 70 ASN HD21 1 1
7 12795 1 1 70 ASN HD22 H -16.076 -3.040 -0.151 1.00 . A A . 70 ASN HD22 1 1
7 12796 1 1 70 ASN N N -12.687 1.010 -0.387 1.00 . A A . 70 ASN N 1 1
7 12797 1 1 70 ASN ND2 N -15.526 -2.234 -0.246 1.00 . A A . 70 ASN ND2 1 1
7 12798 1 1 70 ASN O O -12.598 -2.359 0.879 1.00 . A A . 70 ASN O 1 1
7 12799 1 1 70 ASN OD1 O -14.523 -3.145 -2.006 1.00 . A A . 70 ASN OD1 1 1
7 12800 1 1 71 ALA C C -11.184 -1.553 3.649 1.00 . A A . 71 ALA C 1 1
7 12801 1 1 71 ALA CA C -10.519 -1.218 2.303 1.00 . A A . 71 ALA CA 1 1
7 12802 1 1 71 ALA CB C -9.295 -0.345 2.528 1.00 . A A . 71 ALA CB 1 1
7 12803 1 1 71 ALA H H -11.424 0.457 1.361 1.00 . A A . 71 ALA H 1 1
7 12804 1 1 71 ALA HA H -10.220 -2.130 1.810 1.00 . A A . 71 ALA HA 1 1
7 12805 1 1 71 ALA HB1 H -9.609 0.641 2.834 1.00 . A A . 71 ALA HB1 1 1
7 12806 1 1 71 ALA HB2 H -8.671 -0.299 1.651 1.00 . A A . 71 ALA HB2 1 1
7 12807 1 1 71 ALA HB3 H -8.711 -0.774 3.330 1.00 . A A . 71 ALA HB3 1 1
7 12808 1 1 71 ALA N N -11.471 -0.517 1.441 1.00 . A A . 71 ALA N 1 1
7 12809 1 1 71 ALA O O -12.234 -0.985 3.967 1.00 . A A . 71 ALA O 1 1
7 12810 1 1 72 PRO C C -11.441 -1.692 6.675 1.00 . A A . 72 PRO C 1 1
7 12811 1 1 72 PRO CA C -11.127 -2.890 5.761 1.00 . A A . 72 PRO CA 1 1
7 12812 1 1 72 PRO CB C -9.995 -3.725 6.353 1.00 . A A . 72 PRO CB 1 1
7 12813 1 1 72 PRO CD C -9.396 -3.302 4.094 1.00 . A A . 72 PRO CD 1 1
7 12814 1 1 72 PRO CG C -9.355 -4.345 5.171 1.00 . A A . 72 PRO CG 1 1
7 12815 1 1 72 PRO HA H -12.011 -3.502 5.665 1.00 . A A . 72 PRO HA 1 1
7 12816 1 1 72 PRO HB2 H -9.312 -3.080 6.885 1.00 . A A . 72 PRO HB2 1 1
7 12817 1 1 72 PRO HB3 H -10.392 -4.470 7.026 1.00 . A A . 72 PRO HB3 1 1
7 12818 1 1 72 PRO HD2 H -8.502 -2.699 4.128 1.00 . A A . 72 PRO HD2 1 1
7 12819 1 1 72 PRO HD3 H -9.505 -3.766 3.125 1.00 . A A . 72 PRO HD3 1 1
7 12820 1 1 72 PRO HG2 H -8.337 -4.621 5.400 1.00 . A A . 72 PRO HG2 1 1
7 12821 1 1 72 PRO HG3 H -9.923 -5.211 4.864 1.00 . A A . 72 PRO HG3 1 1
7 12822 1 1 72 PRO N N -10.601 -2.501 4.439 1.00 . A A . 72 PRO N 1 1
7 12823 1 1 72 PRO O O -10.581 -0.840 6.945 1.00 . A A . 72 PRO O 1 1
7 12824 1 1 73 VAL C C -13.126 -1.131 9.464 1.00 . A A . 73 VAL C 1 1
7 12825 1 1 73 VAL CA C -13.181 -0.615 7.997 1.00 . A A . 73 VAL CA 1 1
7 12826 1 1 73 VAL CB C -14.645 -0.236 7.557 1.00 . A A . 73 VAL CB 1 1
7 12827 1 1 73 VAL CG1 C -15.621 -1.373 7.793 1.00 . A A . 73 VAL CG1 1 1
7 12828 1 1 73 VAL CG2 C -15.145 1.068 8.180 1.00 . A A . 73 VAL CG2 1 1
7 12829 1 1 73 VAL H H -13.271 -2.379 6.869 1.00 . A A . 73 VAL H 1 1
7 12830 1 1 73 VAL HA H -12.537 0.248 7.900 1.00 . A A . 73 VAL HA 1 1
7 12831 1 1 73 VAL HB H -14.604 -0.103 6.485 1.00 . A A . 73 VAL HB 1 1
7 12832 1 1 73 VAL HG11 H -15.633 -1.620 8.845 1.00 . A A . 73 VAL HG11 1 1
7 12833 1 1 73 VAL HG12 H -15.312 -2.235 7.222 1.00 . A A . 73 VAL HG12 1 1
7 12834 1 1 73 VAL HG13 H -16.612 -1.072 7.485 1.00 . A A . 73 VAL HG13 1 1
7 12835 1 1 73 VAL HG21 H -14.460 1.870 7.946 1.00 . A A . 73 VAL HG21 1 1
7 12836 1 1 73 VAL HG22 H -15.219 0.959 9.252 1.00 . A A . 73 VAL HG22 1 1
7 12837 1 1 73 VAL HG23 H -16.120 1.305 7.782 1.00 . A A . 73 VAL HG23 1 1
7 12838 1 1 73 VAL N N -12.668 -1.653 7.129 1.00 . A A . 73 VAL N 1 1
7 12839 1 1 73 VAL O O -12.770 -2.296 9.699 1.00 . A A . 73 VAL O 1 1
7 12840 1 1 74 GLY C C -12.418 0.115 12.607 1.00 . A A . 74 GLY C 1 1
7 12841 1 1 74 GLY CA C -13.398 -0.700 11.813 1.00 . A A . 74 GLY CA 1 1
7 12842 1 1 74 GLY H H -13.691 0.633 10.206 1.00 . A A . 74 GLY H 1 1
7 12843 1 1 74 GLY HA2 H -14.384 -0.593 12.238 1.00 . A A . 74 GLY HA2 1 1
7 12844 1 1 74 GLY HA3 H -13.108 -1.740 11.859 1.00 . A A . 74 GLY HA3 1 1
7 12845 1 1 74 GLY N N -13.433 -0.285 10.425 1.00 . A A . 74 GLY N 1 1
7 12846 1 1 74 GLY O O -12.257 -0.078 13.814 1.00 . A A . 74 GLY O 1 1
7 12847 1 1 75 GLY C C -11.436 3.324 12.427 1.00 . A A . 75 GLY C 1 1
7 12848 1 1 75 GLY CA C -10.876 1.939 12.575 1.00 . A A . 75 GLY CA 1 1
7 12849 1 1 75 GLY H H -11.851 1.061 10.953 1.00 . A A . 75 GLY H 1 1
7 12850 1 1 75 GLY HA2 H -10.783 1.681 13.619 1.00 . A A . 75 GLY HA2 1 1
7 12851 1 1 75 GLY HA3 H -9.904 1.906 12.108 1.00 . A A . 75 GLY HA3 1 1
7 12852 1 1 75 GLY N N -11.752 1.015 11.926 1.00 . A A . 75 GLY N 1 1
7 12853 1 1 75 GLY O O -11.610 3.794 11.306 1.00 . A A . 75 GLY O 1 1
7 12854 1 1 76 ASN C C -11.547 6.240 14.337 1.00 . A A . 76 ASN C 1 1
7 12855 1 1 76 ASN CA C -12.333 5.293 13.446 1.00 . A A . 76 ASN CA 1 1
7 12856 1 1 76 ASN CB C -13.826 5.265 13.821 1.00 . A A . 76 ASN CB 1 1
7 12857 1 1 76 ASN CG C -14.489 6.629 13.744 1.00 . A A . 76 ASN CG 1 1
7 12858 1 1 76 ASN H H -11.649 3.545 14.391 1.00 . A A . 76 ASN H 1 1
7 12859 1 1 76 ASN HA H -12.235 5.629 12.426 1.00 . A A . 76 ASN HA 1 1
7 12860 1 1 76 ASN HB2 H -14.343 4.602 13.145 1.00 . A A . 76 ASN HB2 1 1
7 12861 1 1 76 ASN HB3 H -13.925 4.887 14.828 1.00 . A A . 76 ASN HB3 1 1
7 12862 1 1 76 ASN HD21 H -14.149 6.917 15.650 1.00 . A A . 76 ASN HD21 1 1
7 12863 1 1 76 ASN HD22 H -14.960 8.200 14.834 1.00 . A A . 76 ASN HD22 1 1
7 12864 1 1 76 ASN N N -11.770 3.959 13.508 1.00 . A A . 76 ASN N 1 1
7 12865 1 1 76 ASN ND2 N -14.538 7.315 14.842 1.00 . A A . 76 ASN ND2 1 1
7 12866 1 1 76 ASN O O -11.335 5.962 15.519 1.00 . A A . 76 ASN O 1 1
7 12867 1 1 76 ASN OD1 O -14.975 7.037 12.707 1.00 . A A . 76 ASN OD1 1 1
7 12868 1 1 77 LEU C C -11.155 9.445 15.030 1.00 . A A . 77 LEU C 1 1
7 12869 1 1 77 LEU CA C -10.294 8.316 14.445 1.00 . A A . 77 LEU CA 1 1
7 12870 1 1 77 LEU CB C -9.304 8.900 13.426 1.00 . A A . 77 LEU CB 1 1
7 12871 1 1 77 LEU CD1 C -7.282 9.132 14.881 1.00 . A A . 77 LEU CD1 1 1
7 12872 1 1 77 LEU CD2 C -7.501 10.525 12.817 1.00 . A A . 77 LEU CD2 1 1
7 12873 1 1 77 LEU CG C -8.246 9.859 13.963 1.00 . A A . 77 LEU CG 1 1
7 12874 1 1 77 LEU H H -11.411 7.562 12.852 1.00 . A A . 77 LEU H 1 1
7 12875 1 1 77 LEU HA H -9.741 7.814 15.222 1.00 . A A . 77 LEU HA 1 1
7 12876 1 1 77 LEU HB2 H -8.800 8.078 12.941 1.00 . A A . 77 LEU HB2 1 1
7 12877 1 1 77 LEU HB3 H -9.881 9.422 12.676 1.00 . A A . 77 LEU HB3 1 1
7 12878 1 1 77 LEU HD11 H -6.556 9.836 15.262 1.00 . A A . 77 LEU HD11 1 1
7 12879 1 1 77 LEU HD12 H -6.770 8.362 14.324 1.00 . A A . 77 LEU HD12 1 1
7 12880 1 1 77 LEU HD13 H -7.815 8.685 15.705 1.00 . A A . 77 LEU HD13 1 1
7 12881 1 1 77 LEU HD21 H -8.197 11.084 12.211 1.00 . A A . 77 LEU HD21 1 1
7 12882 1 1 77 LEU HD22 H -7.024 9.768 12.211 1.00 . A A . 77 LEU HD22 1 1
7 12883 1 1 77 LEU HD23 H -6.753 11.194 13.217 1.00 . A A . 77 LEU HD23 1 1
7 12884 1 1 77 LEU HG H -8.735 10.629 14.542 1.00 . A A . 77 LEU HG 1 1
7 12885 1 1 77 LEU N N -11.132 7.346 13.772 1.00 . A A . 77 LEU N 1 1
7 12886 1 1 77 LEU O O -11.852 10.135 14.286 1.00 . A A . 77 LEU O 1 1
7 12887 1 1 78 PRO C C -11.426 12.129 16.633 1.00 . A A . 78 PRO C 1 1
7 12888 1 1 78 PRO CA C -11.900 10.715 17.026 1.00 . A A . 78 PRO CA 1 1
7 12889 1 1 78 PRO CB C -11.660 10.466 18.518 1.00 . A A . 78 PRO CB 1 1
7 12890 1 1 78 PRO CD C -10.348 8.854 17.341 1.00 . A A . 78 PRO CD 1 1
7 12891 1 1 78 PRO CG C -10.385 9.700 18.580 1.00 . A A . 78 PRO CG 1 1
7 12892 1 1 78 PRO HA H -12.954 10.624 16.802 1.00 . A A . 78 PRO HA 1 1
7 12893 1 1 78 PRO HB2 H -11.580 11.410 19.036 1.00 . A A . 78 PRO HB2 1 1
7 12894 1 1 78 PRO HB3 H -12.481 9.895 18.921 1.00 . A A . 78 PRO HB3 1 1
7 12895 1 1 78 PRO HD2 H -9.325 8.726 17.025 1.00 . A A . 78 PRO HD2 1 1
7 12896 1 1 78 PRO HD3 H -10.811 7.895 17.520 1.00 . A A . 78 PRO HD3 1 1
7 12897 1 1 78 PRO HG2 H -9.548 10.381 18.600 1.00 . A A . 78 PRO HG2 1 1
7 12898 1 1 78 PRO HG3 H -10.373 9.073 19.461 1.00 . A A . 78 PRO HG3 1 1
7 12899 1 1 78 PRO N N -11.125 9.650 16.364 1.00 . A A . 78 PRO N 1 1
7 12900 1 1 78 PRO O O -10.330 12.309 16.070 1.00 . A A . 78 PRO O 1 1
7 12901 1 1 79 ALA C C -10.843 15.060 17.455 1.00 . A A . 79 ALA C 1 1
7 12902 1 1 79 ALA CA C -11.954 14.497 16.577 1.00 . A A . 79 ALA CA 1 1
7 12903 1 1 79 ALA CB C -13.211 15.341 16.700 1.00 . A A . 79 ALA CB 1 1
7 12904 1 1 79 ALA H H -13.059 12.933 17.442 1.00 . A A . 79 ALA H 1 1
7 12905 1 1 79 ALA HA H -11.629 14.519 15.546 1.00 . A A . 79 ALA HA 1 1
7 12906 1 1 79 ALA HB1 H -13.002 16.349 16.376 1.00 . A A . 79 ALA HB1 1 1
7 12907 1 1 79 ALA HB2 H -13.537 15.361 17.730 1.00 . A A . 79 ALA HB2 1 1
7 12908 1 1 79 ALA HB3 H -13.991 14.920 16.084 1.00 . A A . 79 ALA HB3 1 1
7 12909 1 1 79 ALA N N -12.241 13.120 16.930 1.00 . A A . 79 ALA N 1 1
7 12910 1 1 79 ALA O O -10.705 14.666 18.620 1.00 . A A . 79 ALA O 1 1
7 12911 1 1 80 GLY C C -7.791 15.644 17.945 1.00 . A A . 80 GLY C 1 1
7 12912 1 1 80 GLY CA C -8.942 16.582 17.617 1.00 . A A . 80 GLY CA 1 1
7 12913 1 1 80 GLY H H -10.223 16.243 15.970 1.00 . A A . 80 GLY H 1 1
7 12914 1 1 80 GLY HA2 H -8.555 17.391 17.017 1.00 . A A . 80 GLY HA2 1 1
7 12915 1 1 80 GLY HA3 H -9.326 16.991 18.539 1.00 . A A . 80 GLY HA3 1 1
7 12916 1 1 80 GLY N N -10.044 15.950 16.892 1.00 . A A . 80 GLY N 1 1
7 12917 1 1 80 GLY O O -6.846 16.038 18.642 1.00 . A A . 80 GLY O 1 1
7 12918 1 1 81 ALA C C -5.518 13.794 17.103 1.00 . A A . 81 ALA C 1 1
7 12919 1 1 81 ALA CA C -6.847 13.431 17.732 1.00 . A A . 81 ALA CA 1 1
7 12920 1 1 81 ALA CB C -7.295 12.057 17.270 1.00 . A A . 81 ALA CB 1 1
7 12921 1 1 81 ALA H H -8.612 14.194 16.870 1.00 . A A . 81 ALA H 1 1
7 12922 1 1 81 ALA HA H -6.722 13.400 18.804 1.00 . A A . 81 ALA HA 1 1
7 12923 1 1 81 ALA HB1 H -8.248 11.822 17.723 1.00 . A A . 81 ALA HB1 1 1
7 12924 1 1 81 ALA HB2 H -6.565 11.320 17.569 1.00 . A A . 81 ALA HB2 1 1
7 12925 1 1 81 ALA HB3 H -7.396 12.055 16.195 1.00 . A A . 81 ALA HB3 1 1
7 12926 1 1 81 ALA N N -7.854 14.424 17.446 1.00 . A A . 81 ALA N 1 1
7 12927 1 1 81 ALA O O -5.441 14.078 15.907 1.00 . A A . 81 ALA O 1 1
7 12928 1 1 82 THR C C -2.462 12.764 17.177 1.00 . A A . 82 THR C 1 1
7 12929 1 1 82 THR CA C -3.161 14.092 17.498 1.00 . A A . 82 THR CA 1 1
7 12930 1 1 82 THR CB C -2.431 14.815 18.633 1.00 . A A . 82 THR CB 1 1
7 12931 1 1 82 THR CG2 C -1.075 15.324 18.180 1.00 . A A . 82 THR CG2 1 1
7 12932 1 1 82 THR H H -4.648 13.623 18.868 1.00 . A A . 82 THR H 1 1
7 12933 1 1 82 THR HA H -3.184 14.726 16.625 1.00 . A A . 82 THR HA 1 1
7 12934 1 1 82 THR HB H -2.306 14.134 19.462 1.00 . A A . 82 THR HB 1 1
7 12935 1 1 82 THR HG1 H -4.116 15.800 18.666 1.00 . A A . 82 THR HG1 1 1
7 12936 1 1 82 THR HG21 H -0.473 14.495 17.840 1.00 . A A . 82 THR HG21 1 1
7 12937 1 1 82 THR HG22 H -0.580 15.814 19.005 1.00 . A A . 82 THR HG22 1 1
7 12938 1 1 82 THR HG23 H -1.208 16.025 17.370 1.00 . A A . 82 THR HG23 1 1
7 12939 1 1 82 THR N N -4.500 13.814 17.919 1.00 . A A . 82 THR N 1 1
7 12940 1 1 82 THR O O -2.262 11.922 18.063 1.00 . A A . 82 THR O 1 1
7 12941 1 1 82 THR OG1 O -3.239 15.928 19.050 1.00 . A A . 82 THR OG1 1 1
7 12942 1 1 83 ILE C C -0.221 11.629 14.786 1.00 . A A . 83 ILE C 1 1
7 12943 1 1 83 ILE CA C -1.549 11.330 15.474 1.00 . A A . 83 ILE CA 1 1
7 12944 1 1 83 ILE CB C -2.504 10.601 14.470 1.00 . A A . 83 ILE CB 1 1
7 12945 1 1 83 ILE CD1 C -3.709 9.257 16.318 1.00 . A A . 83 ILE CD1 1 1
7 12946 1 1 83 ILE CG1 C -3.839 10.218 15.142 1.00 . A A . 83 ILE CG1 1 1
7 12947 1 1 83 ILE CG2 C -1.850 9.377 13.843 1.00 . A A . 83 ILE CG2 1 1
7 12948 1 1 83 ILE H H -2.333 13.270 15.273 1.00 . A A . 83 ILE H 1 1
7 12949 1 1 83 ILE HA H -1.384 10.684 16.323 1.00 . A A . 83 ILE HA 1 1
7 12950 1 1 83 ILE HB H -2.716 11.296 13.671 1.00 . A A . 83 ILE HB 1 1
7 12951 1 1 83 ILE HD11 H -4.690 9.023 16.702 1.00 . A A . 83 ILE HD11 1 1
7 12952 1 1 83 ILE HD12 H -3.117 9.711 17.100 1.00 . A A . 83 ILE HD12 1 1
7 12953 1 1 83 ILE HD13 H -3.227 8.349 15.988 1.00 . A A . 83 ILE HD13 1 1
7 12954 1 1 83 ILE HG12 H -4.314 11.116 15.509 1.00 . A A . 83 ILE HG12 1 1
7 12955 1 1 83 ILE HG13 H -4.478 9.757 14.403 1.00 . A A . 83 ILE HG13 1 1
7 12956 1 1 83 ILE HG21 H -2.542 8.911 13.156 1.00 . A A . 83 ILE HG21 1 1
7 12957 1 1 83 ILE HG22 H -1.586 8.673 14.619 1.00 . A A . 83 ILE HG22 1 1
7 12958 1 1 83 ILE HG23 H -0.959 9.678 13.312 1.00 . A A . 83 ILE HG23 1 1
7 12959 1 1 83 ILE N N -2.152 12.560 15.935 1.00 . A A . 83 ILE N 1 1
7 12960 1 1 83 ILE O O -0.106 12.617 14.071 1.00 . A A . 83 ILE O 1 1
7 12961 1 1 84 VAL C C 2.114 9.847 13.287 1.00 . A A . 84 VAL C 1 1
7 12962 1 1 84 VAL CA C 2.029 10.941 14.363 1.00 . A A . 84 VAL CA 1 1
7 12963 1 1 84 VAL CB C 3.242 10.890 15.355 1.00 . A A . 84 VAL CB 1 1
7 12964 1 1 84 VAL CG1 C 3.312 9.580 16.132 1.00 . A A . 84 VAL CG1 1 1
7 12965 1 1 84 VAL CG2 C 4.554 11.168 14.642 1.00 . A A . 84 VAL CG2 1 1
7 12966 1 1 84 VAL H H 0.649 10.084 15.676 1.00 . A A . 84 VAL H 1 1
7 12967 1 1 84 VAL HA H 2.018 11.896 13.856 1.00 . A A . 84 VAL HA 1 1
7 12968 1 1 84 VAL HB H 3.085 11.676 16.079 1.00 . A A . 84 VAL HB 1 1
7 12969 1 1 84 VAL HG11 H 3.379 8.756 15.437 1.00 . A A . 84 VAL HG11 1 1
7 12970 1 1 84 VAL HG12 H 2.429 9.472 16.743 1.00 . A A . 84 VAL HG12 1 1
7 12971 1 1 84 VAL HG13 H 4.187 9.585 16.767 1.00 . A A . 84 VAL HG13 1 1
7 12972 1 1 84 VAL HG21 H 4.709 10.427 13.871 1.00 . A A . 84 VAL HG21 1 1
7 12973 1 1 84 VAL HG22 H 5.366 11.124 15.351 1.00 . A A . 84 VAL HG22 1 1
7 12974 1 1 84 VAL HG23 H 4.522 12.151 14.193 1.00 . A A . 84 VAL HG23 1 1
7 12975 1 1 84 VAL N N 0.769 10.816 15.033 1.00 . A A . 84 VAL N 1 1
7 12976 1 1 84 VAL O O 1.812 8.672 13.547 1.00 . A A . 84 VAL O 1 1
7 12977 1 1 85 TYR C C 3.921 9.261 10.420 1.00 . A A . 85 TYR C 1 1
7 12978 1 1 85 TYR CA C 2.516 9.323 10.966 1.00 . A A . 85 TYR CA 1 1
7 12979 1 1 85 TYR CB C 1.505 9.710 9.861 1.00 . A A . 85 TYR CB 1 1
7 12980 1 1 85 TYR CD1 C 2.417 11.598 8.414 1.00 . A A . 85 TYR CD1 1 1
7 12981 1 1 85 TYR CD2 C 0.760 12.110 10.042 1.00 . A A . 85 TYR CD2 1 1
7 12982 1 1 85 TYR CE1 C 2.457 12.933 8.043 1.00 . A A . 85 TYR CE1 1 1
7 12983 1 1 85 TYR CE2 C 0.800 13.429 9.670 1.00 . A A . 85 TYR CE2 1 1
7 12984 1 1 85 TYR CG C 1.564 11.167 9.428 1.00 . A A . 85 TYR CG 1 1
7 12985 1 1 85 TYR CZ C 1.640 13.839 8.684 1.00 . A A . 85 TYR CZ 1 1
7 12986 1 1 85 TYR H H 2.676 11.187 11.947 1.00 . A A . 85 TYR H 1 1
7 12987 1 1 85 TYR HA H 2.259 8.345 11.342 1.00 . A A . 85 TYR HA 1 1
7 12988 1 1 85 TYR HB2 H 1.691 9.104 8.987 1.00 . A A . 85 TYR HB2 1 1
7 12989 1 1 85 TYR HB3 H 0.505 9.510 10.217 1.00 . A A . 85 TYR HB3 1 1
7 12990 1 1 85 TYR HD1 H 3.055 10.880 7.922 1.00 . A A . 85 TYR HD1 1 1
7 12991 1 1 85 TYR HD2 H 0.087 11.796 10.827 1.00 . A A . 85 TYR HD2 1 1
7 12992 1 1 85 TYR HE1 H 3.122 13.256 7.255 1.00 . A A . 85 TYR HE1 1 1
7 12993 1 1 85 TYR HE2 H 0.177 14.159 10.161 1.00 . A A . 85 TYR HE2 1 1
7 12994 1 1 85 TYR HH H 1.553 15.673 9.155 1.00 . A A . 85 TYR HH 1 1
7 12995 1 1 85 TYR N N 2.444 10.243 12.088 1.00 . A A . 85 TYR N 1 1
7 12996 1 1 85 TYR O O 4.676 10.243 10.522 1.00 . A A . 85 TYR O 1 1
7 12997 1 1 85 TYR OH O 1.663 15.171 8.337 1.00 . A A . 85 TYR OH 1 1
7 12998 1 1 86 ASP C C 5.548 7.884 7.786 1.00 . A A . 86 ASP C 1 1
7 12999 1 1 86 ASP CA C 5.617 7.934 9.299 1.00 . A A . 86 ASP CA 1 1
7 13000 1 1 86 ASP CB C 6.274 6.622 9.805 1.00 . A A . 86 ASP CB 1 1
7 13001 1 1 86 ASP CG C 5.638 5.345 9.241 1.00 . A A . 86 ASP CG 1 1
7 13002 1 1 86 ASP H H 3.642 7.377 9.837 1.00 . A A . 86 ASP H 1 1
7 13003 1 1 86 ASP HA H 6.234 8.768 9.601 1.00 . A A . 86 ASP HA 1 1
7 13004 1 1 86 ASP HB2 H 7.319 6.619 9.530 1.00 . A A . 86 ASP HB2 1 1
7 13005 1 1 86 ASP HB3 H 6.202 6.591 10.882 1.00 . A A . 86 ASP HB3 1 1
7 13006 1 1 86 ASP N N 4.281 8.123 9.865 1.00 . A A . 86 ASP N 1 1
7 13007 1 1 86 ASP O O 6.575 8.000 7.100 1.00 . A A . 86 ASP O 1 1
7 13008 1 1 86 ASP OD1 O 4.656 4.831 9.847 1.00 . A A . 86 ASP OD1 1 1
7 13009 1 1 86 ASP OD2 O 6.110 4.824 8.197 1.00 . A A . 86 ASP OD2 1 1
7 13010 1 1 87 GLU C C 3.040 8.328 5.292 1.00 . A A . 87 GLU C 1 1
7 13011 1 1 87 GLU CA C 4.214 7.542 5.852 1.00 . A A . 87 GLU CA 1 1
7 13012 1 1 87 GLU CB C 4.035 6.047 5.642 1.00 . A A . 87 GLU CB 1 1
7 13013 1 1 87 GLU CD C 3.923 4.067 4.175 1.00 . A A . 87 GLU CD 1 1
7 13014 1 1 87 GLU CG C 3.959 5.567 4.218 1.00 . A A . 87 GLU CG 1 1
7 13015 1 1 87 GLU H H 3.550 7.826 7.805 1.00 . A A . 87 GLU H 1 1
7 13016 1 1 87 GLU HA H 5.124 7.845 5.357 1.00 . A A . 87 GLU HA 1 1
7 13017 1 1 87 GLU HB2 H 4.863 5.535 6.110 1.00 . A A . 87 GLU HB2 1 1
7 13018 1 1 87 GLU HB3 H 3.126 5.749 6.146 1.00 . A A . 87 GLU HB3 1 1
7 13019 1 1 87 GLU HG2 H 3.061 5.956 3.761 1.00 . A A . 87 GLU HG2 1 1
7 13020 1 1 87 GLU HG3 H 4.826 5.912 3.675 1.00 . A A . 87 GLU HG3 1 1
7 13021 1 1 87 GLU N N 4.359 7.760 7.256 1.00 . A A . 87 GLU N 1 1
7 13022 1 1 87 GLU O O 1.971 8.402 5.904 1.00 . A A . 87 GLU O 1 1
7 13023 1 1 87 GLU OE1 O 2.840 3.482 4.322 1.00 . A A . 87 GLU OE1 1 1
7 13024 1 1 87 GLU OE2 O 4.999 3.442 4.049 1.00 . A A . 87 GLU OE2 1 1
7 13025 1 1 88 VAL C C 2.080 8.979 2.102 1.00 . A A . 88 VAL C 1 1
7 13026 1 1 88 VAL CA C 2.245 9.657 3.439 1.00 . A A . 88 VAL CA 1 1
7 13027 1 1 88 VAL CB C 2.634 11.153 3.249 1.00 . A A . 88 VAL CB 1 1
7 13028 1 1 88 VAL CG1 C 1.661 11.863 2.323 1.00 . A A . 88 VAL CG1 1 1
7 13029 1 1 88 VAL CG2 C 2.646 11.857 4.591 1.00 . A A . 88 VAL CG2 1 1
7 13030 1 1 88 VAL H H 4.157 8.866 3.756 1.00 . A A . 88 VAL H 1 1
7 13031 1 1 88 VAL HA H 1.322 9.585 3.993 1.00 . A A . 88 VAL HA 1 1
7 13032 1 1 88 VAL HB H 3.627 11.210 2.829 1.00 . A A . 88 VAL HB 1 1
7 13033 1 1 88 VAL HG11 H 1.662 11.379 1.356 1.00 . A A . 88 VAL HG11 1 1
7 13034 1 1 88 VAL HG12 H 1.958 12.895 2.211 1.00 . A A . 88 VAL HG12 1 1
7 13035 1 1 88 VAL HG13 H 0.667 11.818 2.743 1.00 . A A . 88 VAL HG13 1 1
7 13036 1 1 88 VAL HG21 H 1.640 11.873 4.987 1.00 . A A . 88 VAL HG21 1 1
7 13037 1 1 88 VAL HG22 H 2.989 12.874 4.462 1.00 . A A . 88 VAL HG22 1 1
7 13038 1 1 88 VAL HG23 H 3.285 11.327 5.280 1.00 . A A . 88 VAL HG23 1 1
7 13039 1 1 88 VAL N N 3.262 8.931 4.160 1.00 . A A . 88 VAL N 1 1
7 13040 1 1 88 VAL O O 3.068 8.748 1.406 1.00 . A A . 88 VAL O 1 1
7 13041 1 1 89 CYS C C -0.570 8.476 -0.213 1.00 . A A . 89 CYS C 1 1
7 13042 1 1 89 CYS CA C 0.615 7.903 0.557 1.00 . A A . 89 CYS CA 1 1
7 13043 1 1 89 CYS CB C 0.412 6.425 0.906 1.00 . A A . 89 CYS CB 1 1
7 13044 1 1 89 CYS H H 0.095 8.892 2.309 1.00 . A A . 89 CYS H 1 1
7 13045 1 1 89 CYS HA H 1.488 7.986 -0.071 1.00 . A A . 89 CYS HA 1 1
7 13046 1 1 89 CYS HB2 H 0.146 5.883 0.013 1.00 . A A . 89 CYS HB2 1 1
7 13047 1 1 89 CYS HB3 H 1.342 6.032 1.290 1.00 . A A . 89 CYS HB3 1 1
7 13048 1 1 89 CYS HG H -1.162 7.280 2.694 1.00 . A A . 89 CYS HG 1 1
7 13049 1 1 89 CYS N N 0.870 8.640 1.757 1.00 . A A . 89 CYS N 1 1
7 13050 1 1 89 CYS O O -1.486 9.022 0.368 1.00 . A A . 89 CYS O 1 1
7 13051 1 1 89 CYS SG S -0.868 6.108 2.144 1.00 . A A . 89 CYS SG 1 1
7 13052 1 1 90 ILE C C -2.360 7.719 -2.984 1.00 . A A . 90 ILE C 1 1
7 13053 1 1 90 ILE CA C -1.592 8.876 -2.354 1.00 . A A . 90 ILE CA 1 1
7 13054 1 1 90 ILE CB C -1.069 9.828 -3.477 1.00 . A A . 90 ILE CB 1 1
7 13055 1 1 90 ILE CD1 C 0.253 11.997 -3.891 1.00 . A A . 90 ILE CD1 1 1
7 13056 1 1 90 ILE CG1 C -0.340 11.041 -2.866 1.00 . A A . 90 ILE CG1 1 1
7 13057 1 1 90 ILE CG2 C -2.225 10.298 -4.374 1.00 . A A . 90 ILE CG2 1 1
7 13058 1 1 90 ILE H H 0.265 7.957 -1.923 1.00 . A A . 90 ILE H 1 1
7 13059 1 1 90 ILE HA H -2.265 9.432 -1.719 1.00 . A A . 90 ILE HA 1 1
7 13060 1 1 90 ILE HB H -0.372 9.271 -4.086 1.00 . A A . 90 ILE HB 1 1
7 13061 1 1 90 ILE HD11 H -0.535 12.374 -4.527 1.00 . A A . 90 ILE HD11 1 1
7 13062 1 1 90 ILE HD12 H 0.981 11.474 -4.493 1.00 . A A . 90 ILE HD12 1 1
7 13063 1 1 90 ILE HD13 H 0.732 12.821 -3.384 1.00 . A A . 90 ILE HD13 1 1
7 13064 1 1 90 ILE HG12 H -1.038 11.603 -2.264 1.00 . A A . 90 ILE HG12 1 1
7 13065 1 1 90 ILE HG13 H 0.463 10.686 -2.238 1.00 . A A . 90 ILE HG13 1 1
7 13066 1 1 90 ILE HG21 H -2.949 10.830 -3.774 1.00 . A A . 90 ILE HG21 1 1
7 13067 1 1 90 ILE HG22 H -2.699 9.440 -4.828 1.00 . A A . 90 ILE HG22 1 1
7 13068 1 1 90 ILE HG23 H -1.841 10.950 -5.144 1.00 . A A . 90 ILE HG23 1 1
7 13069 1 1 90 ILE N N -0.527 8.380 -1.515 1.00 . A A . 90 ILE N 1 1
7 13070 1 1 90 ILE O O -1.810 6.940 -3.793 1.00 . A A . 90 ILE O 1 1
7 13071 1 1 91 GLN C C -5.508 7.463 -3.931 1.00 . A A . 91 GLN C 1 1
7 13072 1 1 91 GLN CA C -4.508 6.634 -3.161 1.00 . A A . 91 GLN CA 1 1
7 13073 1 1 91 GLN CB C -5.165 5.765 -2.052 1.00 . A A . 91 GLN CB 1 1
7 13074 1 1 91 GLN CD C -5.857 3.921 -3.664 1.00 . A A . 91 GLN CD 1 1
7 13075 1 1 91 GLN CG C -6.282 4.827 -2.520 1.00 . A A . 91 GLN CG 1 1
7 13076 1 1 91 GLN H H -3.952 8.214 -1.918 1.00 . A A . 91 GLN H 1 1
7 13077 1 1 91 GLN HA H -3.952 6.020 -3.854 1.00 . A A . 91 GLN HA 1 1
7 13078 1 1 91 GLN HB2 H -4.399 5.159 -1.592 1.00 . A A . 91 GLN HB2 1 1
7 13079 1 1 91 GLN HB3 H -5.571 6.427 -1.302 1.00 . A A . 91 GLN HB3 1 1
7 13080 1 1 91 GLN HE21 H -5.335 2.472 -2.418 1.00 . A A . 91 GLN HE21 1 1
7 13081 1 1 91 GLN HE22 H -5.157 2.150 -4.110 1.00 . A A . 91 GLN HE22 1 1
7 13082 1 1 91 GLN HG2 H -6.592 4.214 -1.680 1.00 . A A . 91 GLN HG2 1 1
7 13083 1 1 91 GLN HG3 H -7.119 5.428 -2.842 1.00 . A A . 91 GLN HG3 1 1
7 13084 1 1 91 GLN N N -3.598 7.593 -2.591 1.00 . A A . 91 GLN N 1 1
7 13085 1 1 91 GLN NE2 N -5.398 2.743 -3.365 1.00 . A A . 91 GLN NE2 1 1
7 13086 1 1 91 GLN O O -6.197 8.286 -3.333 1.00 . A A . 91 GLN O 1 1
7 13087 1 1 91 GLN OE1 O -5.979 4.293 -4.829 1.00 . A A . 91 GLN OE1 1 1
7 13088 1 1 92 ALA C C -7.657 8.568 -5.687 1.00 . A A . 92 ALA C 1 1
7 13089 1 1 92 ALA CA C -6.307 8.086 -6.178 1.00 . A A . 92 ALA CA 1 1
7 13090 1 1 92 ALA CB C -6.452 7.392 -7.526 1.00 . A A . 92 ALA CB 1 1
7 13091 1 1 92 ALA H H -5.247 6.357 -5.560 1.00 . A A . 92 ALA H 1 1
7 13092 1 1 92 ALA HA H -5.673 8.947 -6.323 1.00 . A A . 92 ALA HA 1 1
7 13093 1 1 92 ALA HB1 H -7.134 6.562 -7.427 1.00 . A A . 92 ALA HB1 1 1
7 13094 1 1 92 ALA HB2 H -5.489 7.025 -7.848 1.00 . A A . 92 ALA HB2 1 1
7 13095 1 1 92 ALA HB3 H -6.835 8.090 -8.256 1.00 . A A . 92 ALA HB3 1 1
7 13096 1 1 92 ALA N N -5.631 7.195 -5.223 1.00 . A A . 92 ALA N 1 1
7 13097 1 1 92 ALA O O -8.584 7.783 -5.450 1.00 . A A . 92 ALA O 1 1
7 13098 1 1 93 GLY C C -8.691 11.219 -3.665 1.00 . A A . 93 GLY C 1 1
7 13099 1 1 93 GLY CA C -8.902 10.514 -4.990 1.00 . A A . 93 GLY CA 1 1
7 13100 1 1 93 GLY H H -6.920 10.419 -5.637 1.00 . A A . 93 GLY H 1 1
7 13101 1 1 93 GLY HA2 H -9.202 11.246 -5.724 1.00 . A A . 93 GLY HA2 1 1
7 13102 1 1 93 GLY HA3 H -9.681 9.778 -4.881 1.00 . A A . 93 GLY HA3 1 1
7 13103 1 1 93 GLY N N -7.716 9.871 -5.460 1.00 . A A . 93 GLY N 1 1
7 13104 1 1 93 GLY O O -9.415 12.166 -3.337 1.00 . A A . 93 GLY O 1 1
7 13105 1 1 94 HIS C C -5.942 11.122 -1.275 1.00 . A A . 94 HIS C 1 1
7 13106 1 1 94 HIS CA C -7.407 11.336 -1.578 1.00 . A A . 94 HIS CA 1 1
7 13107 1 1 94 HIS CB C -8.228 10.667 -0.430 1.00 . A A . 94 HIS CB 1 1
7 13108 1 1 94 HIS CD2 C -10.501 11.847 0.019 1.00 . A A . 94 HIS CD2 1 1
7 13109 1 1 94 HIS CE1 C -11.819 10.383 -0.938 1.00 . A A . 94 HIS CE1 1 1
7 13110 1 1 94 HIS CG C -9.718 10.858 -0.473 1.00 . A A . 94 HIS CG 1 1
7 13111 1 1 94 HIS H H -7.137 10.027 -3.203 1.00 . A A . 94 HIS H 1 1
7 13112 1 1 94 HIS HA H -7.622 12.393 -1.600 1.00 . A A . 94 HIS HA 1 1
7 13113 1 1 94 HIS HB2 H -8.045 9.603 -0.446 1.00 . A A . 94 HIS HB2 1 1
7 13114 1 1 94 HIS HB3 H -7.869 11.059 0.510 1.00 . A A . 94 HIS HB3 1 1
7 13115 1 1 94 HIS HD1 H -10.316 9.125 -1.521 1.00 . A A . 94 HIS HD1 1 1
7 13116 1 1 94 HIS HD2 H -10.168 12.720 0.563 1.00 . A A . 94 HIS HD2 1 1
7 13117 1 1 94 HIS HE1 H -12.701 9.878 -1.303 1.00 . A A . 94 HIS HE1 1 1
7 13118 1 1 94 HIS HE2 H -12.524 12.197 -0.338 1.00 . A A . 94 HIS HE2 1 1
7 13119 1 1 94 HIS N N -7.715 10.762 -2.892 1.00 . A A . 94 HIS N 1 1
7 13120 1 1 94 HIS ND1 N -10.579 9.957 -1.064 1.00 . A A . 94 HIS ND1 1 1
7 13121 1 1 94 HIS NE2 N -11.800 11.530 -0.285 1.00 . A A . 94 HIS NE2 1 1
7 13122 1 1 94 HIS O O -5.247 10.391 -1.982 1.00 . A A . 94 HIS O 1 1
7 13123 1 1 95 ILE C C -4.344 10.802 1.565 1.00 . A A . 95 ILE C 1 1
7 13124 1 1 95 ILE CA C -4.159 11.495 0.229 1.00 . A A . 95 ILE CA 1 1
7 13125 1 1 95 ILE CB C -3.310 12.810 0.338 1.00 . A A . 95 ILE CB 1 1
7 13126 1 1 95 ILE CD1 C -0.967 13.741 0.755 1.00 . A A . 95 ILE CD1 1 1
7 13127 1 1 95 ILE CG1 C -1.861 12.512 0.745 1.00 . A A . 95 ILE CG1 1 1
7 13128 1 1 95 ILE CG2 C -3.941 13.816 1.288 1.00 . A A . 95 ILE CG2 1 1
7 13129 1 1 95 ILE H H -6.041 12.368 0.262 1.00 . A A . 95 ILE H 1 1
7 13130 1 1 95 ILE HA H -3.696 10.797 -0.454 1.00 . A A . 95 ILE HA 1 1
7 13131 1 1 95 ILE HB H -3.302 13.265 -0.642 1.00 . A A . 95 ILE HB 1 1
7 13132 1 1 95 ILE HD11 H 0.032 13.456 1.051 1.00 . A A . 95 ILE HD11 1 1
7 13133 1 1 95 ILE HD12 H -1.356 14.464 1.457 1.00 . A A . 95 ILE HD12 1 1
7 13134 1 1 95 ILE HD13 H -0.940 14.181 -0.231 1.00 . A A . 95 ILE HD13 1 1
7 13135 1 1 95 ILE HG12 H -1.852 12.093 1.741 1.00 . A A . 95 ILE HG12 1 1
7 13136 1 1 95 ILE HG13 H -1.439 11.794 0.057 1.00 . A A . 95 ILE HG13 1 1
7 13137 1 1 95 ILE HG21 H -3.999 13.380 2.275 1.00 . A A . 95 ILE HG21 1 1
7 13138 1 1 95 ILE HG22 H -4.935 14.060 0.947 1.00 . A A . 95 ILE HG22 1 1
7 13139 1 1 95 ILE HG23 H -3.337 14.711 1.322 1.00 . A A . 95 ILE HG23 1 1
7 13140 1 1 95 ILE N N -5.479 11.742 -0.248 1.00 . A A . 95 ILE N 1 1
7 13141 1 1 95 ILE O O -5.234 11.157 2.312 1.00 . A A . 95 ILE O 1 1
7 13142 1 1 96 TRP C C -2.529 8.973 3.817 1.00 . A A . 96 TRP C 1 1
7 13143 1 1 96 TRP CA C -3.788 8.991 2.996 1.00 . A A . 96 TRP CA 1 1
7 13144 1 1 96 TRP CB C -4.168 7.545 2.612 1.00 . A A . 96 TRP CB 1 1
7 13145 1 1 96 TRP CD1 C -5.745 7.786 0.590 1.00 . A A . 96 TRP CD1 1 1
7 13146 1 1 96 TRP CD2 C -6.675 6.797 2.358 1.00 . A A . 96 TRP CD2 1 1
7 13147 1 1 96 TRP CE2 C -7.632 6.872 1.328 1.00 . A A . 96 TRP CE2 1 1
7 13148 1 1 96 TRP CE3 C -7.036 6.210 3.568 1.00 . A A . 96 TRP CE3 1 1
7 13149 1 1 96 TRP CG C -5.474 7.400 1.869 1.00 . A A . 96 TRP CG 1 1
7 13150 1 1 96 TRP CH2 C -9.244 5.813 2.670 1.00 . A A . 96 TRP CH2 1 1
7 13151 1 1 96 TRP CZ2 C -8.919 6.382 1.474 1.00 . A A . 96 TRP CZ2 1 1
7 13152 1 1 96 TRP CZ3 C -8.315 5.723 3.710 1.00 . A A . 96 TRP CZ3 1 1
7 13153 1 1 96 TRP H H -2.854 9.551 1.215 1.00 . A A . 96 TRP H 1 1
7 13154 1 1 96 TRP HA H -4.595 9.413 3.574 1.00 . A A . 96 TRP HA 1 1
7 13155 1 1 96 TRP HB2 H -3.391 7.134 1.985 1.00 . A A . 96 TRP HB2 1 1
7 13156 1 1 96 TRP HB3 H -4.233 6.955 3.514 1.00 . A A . 96 TRP HB3 1 1
7 13157 1 1 96 TRP HD1 H -5.032 8.273 -0.059 1.00 . A A . 96 TRP HD1 1 1
7 13158 1 1 96 TRP HE1 H -7.474 7.657 -0.600 1.00 . A A . 96 TRP HE1 1 1
7 13159 1 1 96 TRP HE3 H -6.334 6.131 4.385 1.00 . A A . 96 TRP HE3 1 1
7 13160 1 1 96 TRP HH2 H -10.236 5.419 2.828 1.00 . A A . 96 TRP HH2 1 1
7 13161 1 1 96 TRP HZ2 H -9.642 6.447 0.676 1.00 . A A . 96 TRP HZ2 1 1
7 13162 1 1 96 TRP HZ3 H -8.611 5.265 4.643 1.00 . A A . 96 TRP HZ3 1 1
7 13163 1 1 96 TRP N N -3.597 9.788 1.816 1.00 . A A . 96 TRP N 1 1
7 13164 1 1 96 TRP NE1 N -7.041 7.477 0.263 1.00 . A A . 96 TRP NE1 1 1
7 13165 1 1 96 TRP O O -1.421 8.886 3.274 1.00 . A A . 96 TRP O 1 1
7 13166 1 1 97 ILE C C -1.478 7.562 6.541 1.00 . A A . 97 ILE C 1 1
7 13167 1 1 97 ILE CA C -1.519 8.955 5.959 1.00 . A A . 97 ILE CA 1 1
7 13168 1 1 97 ILE CB C -1.478 10.009 7.106 1.00 . A A . 97 ILE CB 1 1
7 13169 1 1 97 ILE CD1 C -2.656 10.777 9.252 1.00 . A A . 97 ILE CD1 1 1
7 13170 1 1 97 ILE CG1 C -2.712 9.899 8.018 1.00 . A A . 97 ILE CG1 1 1
7 13171 1 1 97 ILE CG2 C -1.348 11.415 6.528 1.00 . A A . 97 ILE CG2 1 1
7 13172 1 1 97 ILE H H -3.570 9.200 5.460 1.00 . A A . 97 ILE H 1 1
7 13173 1 1 97 ILE HA H -0.647 9.079 5.333 1.00 . A A . 97 ILE HA 1 1
7 13174 1 1 97 ILE HB H -0.588 9.818 7.689 1.00 . A A . 97 ILE HB 1 1
7 13175 1 1 97 ILE HD11 H -1.796 10.506 9.848 1.00 . A A . 97 ILE HD11 1 1
7 13176 1 1 97 ILE HD12 H -3.553 10.638 9.836 1.00 . A A . 97 ILE HD12 1 1
7 13177 1 1 97 ILE HD13 H -2.578 11.812 8.955 1.00 . A A . 97 ILE HD13 1 1
7 13178 1 1 97 ILE HG12 H -3.582 10.188 7.451 1.00 . A A . 97 ILE HG12 1 1
7 13179 1 1 97 ILE HG13 H -2.821 8.873 8.336 1.00 . A A . 97 ILE HG13 1 1
7 13180 1 1 97 ILE HG21 H -0.437 11.487 5.953 1.00 . A A . 97 ILE HG21 1 1
7 13181 1 1 97 ILE HG22 H -1.322 12.131 7.337 1.00 . A A . 97 ILE HG22 1 1
7 13182 1 1 97 ILE HG23 H -2.196 11.620 5.891 1.00 . A A . 97 ILE HG23 1 1
7 13183 1 1 97 ILE N N -2.667 9.067 5.098 1.00 . A A . 97 ILE N 1 1
7 13184 1 1 97 ILE O O -2.517 7.014 6.940 1.00 . A A . 97 ILE O 1 1
7 13185 1 1 98 GLY C C 0.519 5.756 8.410 1.00 . A A . 98 GLY C 1 1
7 13186 1 1 98 GLY CA C -0.146 5.682 7.082 1.00 . A A . 98 GLY CA 1 1
7 13187 1 1 98 GLY H H 0.473 7.467 6.211 1.00 . A A . 98 GLY H 1 1
7 13188 1 1 98 GLY HA2 H -1.113 5.212 7.185 1.00 . A A . 98 GLY HA2 1 1
7 13189 1 1 98 GLY HA3 H 0.472 5.098 6.417 1.00 . A A . 98 GLY HA3 1 1
7 13190 1 1 98 GLY N N -0.316 6.987 6.551 1.00 . A A . 98 GLY N 1 1
7 13191 1 1 98 GLY O O 1.637 6.290 8.523 1.00 . A A . 98 GLY O 1 1
7 13192 1 1 99 TYR C C 0.161 4.001 11.418 1.00 . A A . 99 TYR C 1 1
7 13193 1 1 99 TYR CA C 0.415 5.307 10.727 1.00 . A A . 99 TYR CA 1 1
7 13194 1 1 99 TYR CB C -0.149 6.482 11.567 1.00 . A A . 99 TYR CB 1 1
7 13195 1 1 99 TYR CD1 C -2.621 6.906 11.099 1.00 . A A . 99 TYR CD1 1 1
7 13196 1 1 99 TYR CD2 C -2.036 5.830 13.146 1.00 . A A . 99 TYR CD2 1 1
7 13197 1 1 99 TYR CE1 C -3.961 6.846 11.456 1.00 . A A . 99 TYR CE1 1 1
7 13198 1 1 99 TYR CE2 C -3.365 5.771 13.508 1.00 . A A . 99 TYR CE2 1 1
7 13199 1 1 99 TYR CG C -1.634 6.399 11.936 1.00 . A A . 99 TYR CG 1 1
7 13200 1 1 99 TYR CZ C -4.325 6.278 12.665 1.00 . A A . 99 TYR CZ 1 1
7 13201 1 1 99 TYR H H -1.039 4.888 9.289 1.00 . A A . 99 TYR H 1 1
7 13202 1 1 99 TYR HA H 1.478 5.445 10.614 1.00 . A A . 99 TYR HA 1 1
7 13203 1 1 99 TYR HB2 H 0.406 6.542 12.491 1.00 . A A . 99 TYR HB2 1 1
7 13204 1 1 99 TYR HB3 H 0.008 7.397 11.014 1.00 . A A . 99 TYR HB3 1 1
7 13205 1 1 99 TYR HD1 H -2.334 7.347 10.154 1.00 . A A . 99 TYR HD1 1 1
7 13206 1 1 99 TYR HD2 H -1.284 5.431 13.809 1.00 . A A . 99 TYR HD2 1 1
7 13207 1 1 99 TYR HE1 H -4.714 7.245 10.792 1.00 . A A . 99 TYR HE1 1 1
7 13208 1 1 99 TYR HE2 H -3.649 5.325 14.450 1.00 . A A . 99 TYR HE2 1 1
7 13209 1 1 99 TYR HH H -6.166 5.888 12.283 1.00 . A A . 99 TYR HH 1 1
7 13210 1 1 99 TYR N N -0.145 5.281 9.417 1.00 . A A . 99 TYR N 1 1
7 13211 1 1 99 TYR O O -0.805 3.286 11.096 1.00 . A A . 99 TYR O 1 1
7 13212 1 1 99 TYR OH O -5.660 6.221 13.031 1.00 . A A . 99 TYR OH 1 1
7 13213 1 1 100 ASN C C -0.026 2.931 14.296 1.00 . A A . 100 ASN C 1 1
7 13214 1 1 100 ASN CA C 0.816 2.506 13.139 1.00 . A A . 100 ASN CA 1 1
7 13215 1 1 100 ASN CB C 2.140 1.897 13.661 1.00 . A A . 100 ASN CB 1 1
7 13216 1 1 100 ASN CG C 3.076 1.396 12.571 1.00 . A A . 100 ASN CG 1 1
7 13217 1 1 100 ASN H H 1.819 4.217 12.457 1.00 . A A . 100 ASN H 1 1
7 13218 1 1 100 ASN HA H 0.281 1.772 12.556 1.00 . A A . 100 ASN HA 1 1
7 13219 1 1 100 ASN HB2 H 2.669 2.652 14.224 1.00 . A A . 100 ASN HB2 1 1
7 13220 1 1 100 ASN HB3 H 1.904 1.074 14.319 1.00 . A A . 100 ASN HB3 1 1
7 13221 1 1 100 ASN HD21 H 3.722 -0.065 13.743 1.00 . A A . 100 ASN HD21 1 1
7 13222 1 1 100 ASN HD22 H 4.436 0.022 12.183 1.00 . A A . 100 ASN HD22 1 1
7 13223 1 1 100 ASN N N 1.017 3.666 12.324 1.00 . A A . 100 ASN N 1 1
7 13224 1 1 100 ASN ND2 N 3.808 0.350 12.858 1.00 . A A . 100 ASN ND2 1 1
7 13225 1 1 100 ASN O O 0.264 3.950 14.943 1.00 . A A . 100 ASN O 1 1
7 13226 1 1 100 ASN OD1 O 3.127 1.941 11.471 1.00 . A A . 100 ASN OD1 1 1
7 13227 1 1 101 ALA C C -1.406 1.789 16.829 1.00 . A A . 101 ALA C 1 1
7 13228 1 1 101 ALA CA C -1.937 2.524 15.626 1.00 . A A . 101 ALA CA 1 1
7 13229 1 1 101 ALA CB C -3.368 2.128 15.334 1.00 . A A . 101 ALA CB 1 1
7 13230 1 1 101 ALA H H -1.305 1.485 13.914 1.00 . A A . 101 ALA H 1 1
7 13231 1 1 101 ALA HA H -1.895 3.588 15.815 1.00 . A A . 101 ALA HA 1 1
7 13232 1 1 101 ALA HB1 H -3.986 2.380 16.182 1.00 . A A . 101 ALA HB1 1 1
7 13233 1 1 101 ALA HB2 H -3.418 1.065 15.151 1.00 . A A . 101 ALA HB2 1 1
7 13234 1 1 101 ALA HB3 H -3.718 2.663 14.463 1.00 . A A . 101 ALA HB3 1 1
7 13235 1 1 101 ALA N N -1.093 2.235 14.517 1.00 . A A . 101 ALA N 1 1
7 13236 1 1 101 ALA O O -0.639 0.840 16.677 1.00 . A A . 101 ALA O 1 1
7 13237 1 1 102 TYR C C -1.514 0.098 19.353 1.00 . A A . 102 TYR C 1 1
7 13238 1 1 102 TYR CA C -1.368 1.628 19.270 1.00 . A A . 102 TYR CA 1 1
7 13239 1 1 102 TYR CB C -2.040 2.333 20.468 1.00 . A A . 102 TYR CB 1 1
7 13240 1 1 102 TYR CD1 C -4.370 1.390 20.794 1.00 . A A . 102 TYR CD1 1 1
7 13241 1 1 102 TYR CD2 C -4.165 3.577 19.875 1.00 . A A . 102 TYR CD2 1 1
7 13242 1 1 102 TYR CE1 C -5.740 1.478 20.707 1.00 . A A . 102 TYR CE1 1 1
7 13243 1 1 102 TYR CE2 C -5.537 3.672 19.784 1.00 . A A . 102 TYR CE2 1 1
7 13244 1 1 102 TYR CG C -3.556 2.433 20.380 1.00 . A A . 102 TYR CG 1 1
7 13245 1 1 102 TYR CZ C -6.320 2.621 20.201 1.00 . A A . 102 TYR CZ 1 1
7 13246 1 1 102 TYR H H -2.514 2.904 18.030 1.00 . A A . 102 TYR H 1 1
7 13247 1 1 102 TYR HA H -0.310 1.841 19.313 1.00 . A A . 102 TYR HA 1 1
7 13248 1 1 102 TYR HB2 H -1.801 1.792 21.371 1.00 . A A . 102 TYR HB2 1 1
7 13249 1 1 102 TYR HB3 H -1.643 3.334 20.548 1.00 . A A . 102 TYR HB3 1 1
7 13250 1 1 102 TYR HD1 H -3.915 0.494 21.190 1.00 . A A . 102 TYR HD1 1 1
7 13251 1 1 102 TYR HD2 H -3.547 4.400 19.546 1.00 . A A . 102 TYR HD2 1 1
7 13252 1 1 102 TYR HE1 H -6.354 0.652 21.035 1.00 . A A . 102 TYR HE1 1 1
7 13253 1 1 102 TYR HE2 H -5.992 4.569 19.391 1.00 . A A . 102 TYR HE2 1 1
7 13254 1 1 102 TYR HH H -7.907 3.172 19.283 1.00 . A A . 102 TYR HH 1 1
7 13255 1 1 102 TYR N N -1.842 2.192 18.002 1.00 . A A . 102 TYR N 1 1
7 13256 1 1 102 TYR O O -0.674 -0.576 19.957 1.00 . A A . 102 TYR O 1 1
7 13257 1 1 102 TYR OH O -7.692 2.704 20.102 1.00 . A A . 102 TYR OH 1 1
7 13258 1 1 103 ASN C C -1.792 -2.638 17.800 1.00 . A A . 103 ASN C 1 1
7 13259 1 1 103 ASN CA C -2.782 -1.895 18.717 1.00 . A A . 103 ASN CA 1 1
7 13260 1 1 103 ASN CB C -4.251 -2.207 18.343 1.00 . A A . 103 ASN CB 1 1
7 13261 1 1 103 ASN CG C -4.631 -3.680 18.514 1.00 . A A . 103 ASN CG 1 1
7 13262 1 1 103 ASN H H -3.146 0.138 18.192 1.00 . A A . 103 ASN H 1 1
7 13263 1 1 103 ASN HA H -2.600 -2.223 19.729 1.00 . A A . 103 ASN HA 1 1
7 13264 1 1 103 ASN HB2 H -4.907 -1.619 18.966 1.00 . A A . 103 ASN HB2 1 1
7 13265 1 1 103 ASN HB3 H -4.410 -1.932 17.311 1.00 . A A . 103 ASN HB3 1 1
7 13266 1 1 103 ASN HD21 H -4.407 -4.053 16.569 1.00 . A A . 103 ASN HD21 1 1
7 13267 1 1 103 ASN HD22 H -4.859 -5.386 17.532 1.00 . A A . 103 ASN HD22 1 1
7 13268 1 1 103 ASN N N -2.539 -0.447 18.692 1.00 . A A . 103 ASN N 1 1
7 13269 1 1 103 ASN ND2 N -4.633 -4.434 17.450 1.00 . A A . 103 ASN ND2 1 1
7 13270 1 1 103 ASN O O -1.620 -3.853 17.903 1.00 . A A . 103 ASN O 1 1
7 13271 1 1 103 ASN OD1 O -5.000 -4.110 19.615 1.00 . A A . 103 ASN OD1 1 1
7 13272 1 1 104 GLY C C -0.581 -2.502 14.605 1.00 . A A . 104 GLY C 1 1
7 13273 1 1 104 GLY CA C -0.135 -2.475 16.048 1.00 . A A . 104 GLY CA 1 1
7 13274 1 1 104 GLY H H -1.233 -0.915 16.925 1.00 . A A . 104 GLY H 1 1
7 13275 1 1 104 GLY HA2 H 0.780 -1.906 16.114 1.00 . A A . 104 GLY HA2 1 1
7 13276 1 1 104 GLY HA3 H 0.060 -3.485 16.376 1.00 . A A . 104 GLY HA3 1 1
7 13277 1 1 104 GLY N N -1.115 -1.890 16.939 1.00 . A A . 104 GLY N 1 1
7 13278 1 1 104 GLY O O 0.212 -2.795 13.707 1.00 . A A . 104 GLY O 1 1
7 13279 1 1 105 ASN C C -1.946 -0.988 12.258 1.00 . A A . 105 ASN C 1 1
7 13280 1 1 105 ASN CA C -2.392 -2.191 13.036 1.00 . A A . 105 ASN CA 1 1
7 13281 1 1 105 ASN CB C -3.916 -2.218 13.082 1.00 . A A . 105 ASN CB 1 1
7 13282 1 1 105 ASN CG C -4.472 -3.506 13.627 1.00 . A A . 105 ASN CG 1 1
7 13283 1 1 105 ASN H H -2.423 -1.944 15.108 1.00 . A A . 105 ASN H 1 1
7 13284 1 1 105 ASN HA H -2.052 -3.087 12.540 1.00 . A A . 105 ASN HA 1 1
7 13285 1 1 105 ASN HB2 H -4.262 -1.410 13.711 1.00 . A A . 105 ASN HB2 1 1
7 13286 1 1 105 ASN HB3 H -4.288 -2.072 12.082 1.00 . A A . 105 ASN HB3 1 1
7 13287 1 1 105 ASN HD21 H -4.547 -4.281 11.810 1.00 . A A . 105 ASN HD21 1 1
7 13288 1 1 105 ASN HD22 H -5.096 -5.303 13.085 1.00 . A A . 105 ASN HD22 1 1
7 13289 1 1 105 ASN N N -1.832 -2.189 14.371 1.00 . A A . 105 ASN N 1 1
7 13290 1 1 105 ASN ND2 N -4.728 -4.453 12.759 1.00 . A A . 105 ASN ND2 1 1
7 13291 1 1 105 ASN O O -1.719 0.093 12.832 1.00 . A A . 105 ASN O 1 1
7 13292 1 1 105 ASN OD1 O -4.667 -3.643 14.828 1.00 . A A . 105 ASN OD1 1 1
7 13293 1 1 106 ARG C C -2.719 0.596 9.668 1.00 . A A . 106 ARG C 1 1
7 13294 1 1 106 ARG CA C -1.440 -0.076 10.109 1.00 . A A . 106 ARG CA 1 1
7 13295 1 1 106 ARG CB C -0.697 -0.561 8.868 1.00 . A A . 106 ARG CB 1 1
7 13296 1 1 106 ARG CD C 1.465 0.638 9.041 1.00 . A A . 106 ARG CD 1 1
7 13297 1 1 106 ARG CG C 0.164 0.525 8.263 1.00 . A A . 106 ARG CG 1 1
7 13298 1 1 106 ARG CZ C 2.553 2.556 7.724 1.00 . A A . 106 ARG CZ 1 1
7 13299 1 1 106 ARG H H -1.982 -2.054 10.599 1.00 . A A . 106 ARG H 1 1
7 13300 1 1 106 ARG HA H -0.830 0.619 10.664 1.00 . A A . 106 ARG HA 1 1
7 13301 1 1 106 ARG HB2 H -0.069 -1.400 9.133 1.00 . A A . 106 ARG HB2 1 1
7 13302 1 1 106 ARG HB3 H -1.418 -0.874 8.128 1.00 . A A . 106 ARG HB3 1 1
7 13303 1 1 106 ARG HD2 H 1.238 0.537 10.092 1.00 . A A . 106 ARG HD2 1 1
7 13304 1 1 106 ARG HD3 H 2.105 -0.182 8.752 1.00 . A A . 106 ARG HD3 1 1
7 13305 1 1 106 ARG HE H 2.512 2.262 9.745 1.00 . A A . 106 ARG HE 1 1
7 13306 1 1 106 ARG HG2 H 0.380 0.271 7.236 1.00 . A A . 106 ARG HG2 1 1
7 13307 1 1 106 ARG HG3 H -0.361 1.468 8.311 1.00 . A A . 106 ARG HG3 1 1
7 13308 1 1 106 ARG HH11 H 1.526 1.360 6.375 1.00 . A A . 106 ARG HH11 1 1
7 13309 1 1 106 ARG HH12 H 2.389 2.645 5.672 1.00 . A A . 106 ARG HH12 1 1
7 13310 1 1 106 ARG HH21 H 3.698 4.000 8.669 1.00 . A A . 106 ARG HH21 1 1
7 13311 1 1 106 ARG HH22 H 3.613 4.135 6.991 1.00 . A A . 106 ARG HH22 1 1
7 13312 1 1 106 ARG N N -1.813 -1.162 10.970 1.00 . A A . 106 ARG N 1 1
7 13313 1 1 106 ARG NE N 2.209 1.913 8.871 1.00 . A A . 106 ARG NE 1 1
7 13314 1 1 106 ARG NH1 N 2.125 2.150 6.518 1.00 . A A . 106 ARG NH1 1 1
7 13315 1 1 106 ARG NH2 N 3.331 3.622 7.803 1.00 . A A . 106 ARG NH2 1 1
7 13316 1 1 106 ARG O O -3.492 0.024 8.897 1.00 . A A . 106 ARG O 1 1
7 13317 1 1 107 VAL C C -3.900 3.601 8.909 1.00 . A A . 107 VAL C 1 1
7 13318 1 1 107 VAL CA C -4.176 2.450 9.861 1.00 . A A . 107 VAL CA 1 1
7 13319 1 1 107 VAL CB C -4.858 2.958 11.162 1.00 . A A . 107 VAL CB 1 1
7 13320 1 1 107 VAL CG1 C -6.175 3.636 10.859 1.00 . A A . 107 VAL CG1 1 1
7 13321 1 1 107 VAL CG2 C -5.079 1.808 12.137 1.00 . A A . 107 VAL CG2 1 1
7 13322 1 1 107 VAL H H -2.280 2.216 10.705 1.00 . A A . 107 VAL H 1 1
7 13323 1 1 107 VAL HA H -4.838 1.751 9.371 1.00 . A A . 107 VAL HA 1 1
7 13324 1 1 107 VAL HB H -4.203 3.676 11.633 1.00 . A A . 107 VAL HB 1 1
7 13325 1 1 107 VAL HG11 H -6.839 2.935 10.375 1.00 . A A . 107 VAL HG11 1 1
7 13326 1 1 107 VAL HG12 H -6.004 4.478 10.206 1.00 . A A . 107 VAL HG12 1 1
7 13327 1 1 107 VAL HG13 H -6.624 3.980 11.779 1.00 . A A . 107 VAL HG13 1 1
7 13328 1 1 107 VAL HG21 H -4.127 1.359 12.384 1.00 . A A . 107 VAL HG21 1 1
7 13329 1 1 107 VAL HG22 H -5.719 1.068 11.681 1.00 . A A . 107 VAL HG22 1 1
7 13330 1 1 107 VAL HG23 H -5.547 2.180 13.038 1.00 . A A . 107 VAL HG23 1 1
7 13331 1 1 107 VAL N N -2.956 1.763 10.152 1.00 . A A . 107 VAL N 1 1
7 13332 1 1 107 VAL O O -2.897 4.306 9.048 1.00 . A A . 107 VAL O 1 1
7 13333 1 1 108 TYR C C -5.809 5.725 7.049 1.00 . A A . 108 TYR C 1 1
7 13334 1 1 108 TYR CA C -4.629 4.789 6.944 1.00 . A A . 108 TYR CA 1 1
7 13335 1 1 108 TYR CB C -4.542 4.185 5.534 1.00 . A A . 108 TYR CB 1 1
7 13336 1 1 108 TYR CD1 C -2.133 3.760 4.940 1.00 . A A . 108 TYR CD1 1 1
7 13337 1 1 108 TYR CD2 C -3.467 1.906 5.598 1.00 . A A . 108 TYR CD2 1 1
7 13338 1 1 108 TYR CE1 C -1.046 2.928 4.784 1.00 . A A . 108 TYR CE1 1 1
7 13339 1 1 108 TYR CE2 C -2.387 1.070 5.451 1.00 . A A . 108 TYR CE2 1 1
7 13340 1 1 108 TYR CG C -3.361 3.265 5.346 1.00 . A A . 108 TYR CG 1 1
7 13341 1 1 108 TYR CZ C -1.181 1.582 5.044 1.00 . A A . 108 TYR CZ 1 1
7 13342 1 1 108 TYR H H -5.531 3.145 7.869 1.00 . A A . 108 TYR H 1 1
7 13343 1 1 108 TYR HA H -3.722 5.337 7.149 1.00 . A A . 108 TYR HA 1 1
7 13344 1 1 108 TYR HB2 H -5.441 3.622 5.332 1.00 . A A . 108 TYR HB2 1 1
7 13345 1 1 108 TYR HB3 H -4.459 4.986 4.813 1.00 . A A . 108 TYR HB3 1 1
7 13346 1 1 108 TYR HD1 H -2.032 4.818 4.739 1.00 . A A . 108 TYR HD1 1 1
7 13347 1 1 108 TYR HD2 H -4.419 1.504 5.916 1.00 . A A . 108 TYR HD2 1 1
7 13348 1 1 108 TYR HE1 H -0.097 3.330 4.463 1.00 . A A . 108 TYR HE1 1 1
7 13349 1 1 108 TYR HE2 H -2.491 0.014 5.653 1.00 . A A . 108 TYR HE2 1 1
7 13350 1 1 108 TYR HH H -0.393 -0.010 4.376 1.00 . A A . 108 TYR HH 1 1
7 13351 1 1 108 TYR N N -4.755 3.753 7.931 1.00 . A A . 108 TYR N 1 1
7 13352 1 1 108 TYR O O -6.969 5.288 7.029 1.00 . A A . 108 TYR O 1 1
7 13353 1 1 108 TYR OH O -0.096 0.744 4.908 1.00 . A A . 108 TYR OH 1 1
7 13354 1 1 109 CYS C C -6.673 8.760 6.012 1.00 . A A . 109 CYS C 1 1
7 13355 1 1 109 CYS CA C -6.565 7.983 7.317 1.00 . A A . 109 CYS CA 1 1
7 13356 1 1 109 CYS CB C -6.267 8.919 8.502 1.00 . A A . 109 CYS CB 1 1
7 13357 1 1 109 CYS H H -4.581 7.251 7.182 1.00 . A A . 109 CYS H 1 1
7 13358 1 1 109 CYS HA H -7.496 7.465 7.493 1.00 . A A . 109 CYS HA 1 1
7 13359 1 1 109 CYS HB2 H -6.151 8.320 9.393 1.00 . A A . 109 CYS HB2 1 1
7 13360 1 1 109 CYS HB3 H -5.344 9.446 8.311 1.00 . A A . 109 CYS HB3 1 1
7 13361 1 1 109 CYS HG H -7.475 10.446 10.142 1.00 . A A . 109 CYS HG 1 1
7 13362 1 1 109 CYS N N -5.528 6.987 7.191 1.00 . A A . 109 CYS N 1 1
7 13363 1 1 109 CYS O O -5.649 9.188 5.470 1.00 . A A . 109 CYS O 1 1
7 13364 1 1 109 CYS SG S -7.552 10.152 8.852 1.00 . A A . 109 CYS SG 1 1
7 13365 1 1 110 PRO C C -7.881 11.126 4.233 1.00 . A A . 110 PRO C 1 1
7 13366 1 1 110 PRO CA C -8.159 9.627 4.191 1.00 . A A . 110 PRO CA 1 1
7 13367 1 1 110 PRO CB C -9.644 9.369 3.916 1.00 . A A . 110 PRO CB 1 1
7 13368 1 1 110 PRO CD C -9.182 8.449 6.072 1.00 . A A . 110 PRO CD 1 1
7 13369 1 1 110 PRO CG C -10.240 9.141 5.258 1.00 . A A . 110 PRO CG 1 1
7 13370 1 1 110 PRO HA H -7.569 9.186 3.399 1.00 . A A . 110 PRO HA 1 1
7 13371 1 1 110 PRO HB2 H -10.074 10.230 3.425 1.00 . A A . 110 PRO HB2 1 1
7 13372 1 1 110 PRO HB3 H -9.753 8.500 3.283 1.00 . A A . 110 PRO HB3 1 1
7 13373 1 1 110 PRO HD2 H -9.259 8.741 7.110 1.00 . A A . 110 PRO HD2 1 1
7 13374 1 1 110 PRO HD3 H -9.266 7.377 5.969 1.00 . A A . 110 PRO HD3 1 1
7 13375 1 1 110 PRO HG2 H -10.500 10.089 5.704 1.00 . A A . 110 PRO HG2 1 1
7 13376 1 1 110 PRO HG3 H -11.116 8.518 5.173 1.00 . A A . 110 PRO HG3 1 1
7 13377 1 1 110 PRO N N -7.916 8.938 5.479 1.00 . A A . 110 PRO N 1 1
7 13378 1 1 110 PRO O O -7.902 11.769 3.196 1.00 . A A . 110 PRO O 1 1
7 13379 1 1 111 VAL C C -7.875 14.223 4.996 1.00 . A A . 111 VAL C 1 1
7 13380 1 1 111 VAL CA C -7.295 13.048 5.835 1.00 . A A . 111 VAL CA 1 1
7 13381 1 1 111 VAL CB C -5.760 13.210 6.069 1.00 . A A . 111 VAL CB 1 1
7 13382 1 1 111 VAL CG1 C -5.322 12.377 7.242 1.00 . A A . 111 VAL CG1 1 1
7 13383 1 1 111 VAL CG2 C -4.946 12.827 4.849 1.00 . A A . 111 VAL CG2 1 1
7 13384 1 1 111 VAL H H -7.836 11.014 6.201 1.00 . A A . 111 VAL H 1 1
7 13385 1 1 111 VAL HA H -7.760 13.179 6.803 1.00 . A A . 111 VAL HA 1 1
7 13386 1 1 111 VAL HB H -5.567 14.247 6.305 1.00 . A A . 111 VAL HB 1 1
7 13387 1 1 111 VAL HG11 H -5.841 12.701 8.133 1.00 . A A . 111 VAL HG11 1 1
7 13388 1 1 111 VAL HG12 H -4.257 12.485 7.381 1.00 . A A . 111 VAL HG12 1 1
7 13389 1 1 111 VAL HG13 H -5.558 11.341 7.046 1.00 . A A . 111 VAL HG13 1 1
7 13390 1 1 111 VAL HG21 H -5.167 11.804 4.578 1.00 . A A . 111 VAL HG21 1 1
7 13391 1 1 111 VAL HG22 H -3.891 12.921 5.062 1.00 . A A . 111 VAL HG22 1 1
7 13392 1 1 111 VAL HG23 H -5.208 13.478 4.029 1.00 . A A . 111 VAL HG23 1 1
7 13393 1 1 111 VAL N N -7.693 11.647 5.468 1.00 . A A . 111 VAL N 1 1
7 13394 1 1 111 VAL O O -8.587 15.087 5.539 1.00 . A A . 111 VAL O 1 1
7 13395 1 1 112 ARG C C -8.056 14.806 1.425 1.00 . A A . 112 ARG C 1 1
7 13396 1 1 112 ARG CA C -8.013 15.310 2.848 1.00 . A A . 112 ARG CA 1 1
7 13397 1 1 112 ARG CB C -7.167 16.597 2.951 1.00 . A A . 112 ARG CB 1 1
7 13398 1 1 112 ARG CD C -5.052 17.871 2.672 1.00 . A A . 112 ARG CD 1 1
7 13399 1 1 112 ARG CG C -5.696 16.494 2.592 1.00 . A A . 112 ARG CG 1 1
7 13400 1 1 112 ARG CZ C -2.796 18.930 2.775 1.00 . A A . 112 ARG CZ 1 1
7 13401 1 1 112 ARG H H -7.021 13.545 3.333 1.00 . A A . 112 ARG H 1 1
7 13402 1 1 112 ARG HA H -9.026 15.538 3.147 1.00 . A A . 112 ARG HA 1 1
7 13403 1 1 112 ARG HB2 H -7.598 17.367 2.331 1.00 . A A . 112 ARG HB2 1 1
7 13404 1 1 112 ARG HB3 H -7.212 16.918 3.981 1.00 . A A . 112 ARG HB3 1 1
7 13405 1 1 112 ARG HD2 H -5.445 18.476 1.869 1.00 . A A . 112 ARG HD2 1 1
7 13406 1 1 112 ARG HD3 H -5.319 18.328 3.615 1.00 . A A . 112 ARG HD3 1 1
7 13407 1 1 112 ARG HE H -3.187 16.978 2.334 1.00 . A A . 112 ARG HE 1 1
7 13408 1 1 112 ARG HG2 H -5.202 15.827 3.284 1.00 . A A . 112 ARG HG2 1 1
7 13409 1 1 112 ARG HG3 H -5.599 16.121 1.583 1.00 . A A . 112 ARG HG3 1 1
7 13410 1 1 112 ARG HH11 H -4.342 20.290 3.033 1.00 . A A . 112 ARG HH11 1 1
7 13411 1 1 112 ARG HH12 H -2.789 20.932 3.205 1.00 . A A . 112 ARG HH12 1 1
7 13412 1 1 112 ARG HH21 H -0.966 17.966 2.575 1.00 . A A . 112 ARG HH21 1 1
7 13413 1 1 112 ARG HH22 H -0.891 19.626 2.936 1.00 . A A . 112 ARG HH22 1 1
7 13414 1 1 112 ARG N N -7.548 14.280 3.723 1.00 . A A . 112 ARG N 1 1
7 13415 1 1 112 ARG NE N -3.581 17.851 2.550 1.00 . A A . 112 ARG NE 1 1
7 13416 1 1 112 ARG NH1 N -3.351 20.121 3.012 1.00 . A A . 112 ARG NH1 1 1
7 13417 1 1 112 ARG NH2 N -1.466 18.820 2.753 1.00 . A A . 112 ARG NH2 1 1
7 13418 1 1 112 ARG O O -7.286 13.907 1.043 1.00 . A A . 112 ARG O 1 1
7 13419 1 1 113 THR C C -7.869 15.563 -1.465 1.00 . A A . 113 THR C 1 1
7 13420 1 1 113 THR CA C -9.096 15.015 -0.727 1.00 . A A . 113 THR CA 1 1
7 13421 1 1 113 THR CB C -10.396 15.641 -1.268 1.00 . A A . 113 THR CB 1 1
7 13422 1 1 113 THR CG2 C -10.734 15.098 -2.650 1.00 . A A . 113 THR CG2 1 1
7 13423 1 1 113 THR H H -9.603 15.987 1.044 1.00 . A A . 113 THR H 1 1
7 13424 1 1 113 THR HA H -9.138 13.942 -0.838 1.00 . A A . 113 THR HA 1 1
7 13425 1 1 113 THR HB H -10.289 16.715 -1.306 1.00 . A A . 113 THR HB 1 1
7 13426 1 1 113 THR HG1 H -12.276 15.747 -0.598 1.00 . A A . 113 THR HG1 1 1
7 13427 1 1 113 THR HG21 H -9.927 15.319 -3.334 1.00 . A A . 113 THR HG21 1 1
7 13428 1 1 113 THR HG22 H -11.644 15.558 -3.006 1.00 . A A . 113 THR HG22 1 1
7 13429 1 1 113 THR HG23 H -10.872 14.029 -2.592 1.00 . A A . 113 THR HG23 1 1
7 13430 1 1 113 THR N N -8.969 15.339 0.664 1.00 . A A . 113 THR N 1 1
7 13431 1 1 113 THR O O -7.417 16.680 -1.173 1.00 . A A . 113 THR O 1 1
7 13432 1 1 113 THR OG1 O -11.460 15.289 -0.364 1.00 . A A . 113 THR OG1 1 1
7 13433 1 1 114 CYS C C -6.080 14.570 -4.413 1.00 . A A . 114 CYS C 1 1
7 13434 1 1 114 CYS CA C -6.114 15.185 -3.042 1.00 . A A . 114 CYS CA 1 1
7 13435 1 1 114 CYS CB C -4.874 14.773 -2.235 1.00 . A A . 114 CYS CB 1 1
7 13436 1 1 114 CYS H H -7.702 13.925 -2.622 1.00 . A A . 114 CYS H 1 1
7 13437 1 1 114 CYS HA H -6.123 16.261 -3.137 1.00 . A A . 114 CYS HA 1 1
7 13438 1 1 114 CYS HB2 H -4.948 15.194 -1.243 1.00 . A A . 114 CYS HB2 1 1
7 13439 1 1 114 CYS HB3 H -4.860 13.697 -2.157 1.00 . A A . 114 CYS HB3 1 1
7 13440 1 1 114 CYS HG H -3.373 15.179 -4.248 1.00 . A A . 114 CYS HG 1 1
7 13441 1 1 114 CYS N N -7.309 14.785 -2.362 1.00 . A A . 114 CYS N 1 1
7 13442 1 1 114 CYS O O -6.480 13.416 -4.598 1.00 . A A . 114 CYS O 1 1
7 13443 1 1 114 CYS SG S -3.283 15.305 -2.929 1.00 . A A . 114 CYS SG 1 1
7 13444 1 1 115 GLN C C -4.050 15.093 -7.084 1.00 . A A . 115 GLN C 1 1
7 13445 1 1 115 GLN CA C -5.493 14.931 -6.711 1.00 . A A . 115 GLN CA 1 1
7 13446 1 1 115 GLN CB C -6.351 15.769 -7.659 1.00 . A A . 115 GLN CB 1 1
7 13447 1 1 115 GLN CD C -8.322 14.187 -7.580 1.00 . A A . 115 GLN CD 1 1
7 13448 1 1 115 GLN CG C -7.848 15.625 -7.466 1.00 . A A . 115 GLN CG 1 1
7 13449 1 1 115 GLN H H -5.404 16.273 -5.123 1.00 . A A . 115 GLN H 1 1
7 13450 1 1 115 GLN HA H -5.779 13.893 -6.791 1.00 . A A . 115 GLN HA 1 1
7 13451 1 1 115 GLN HB2 H -6.096 16.810 -7.527 1.00 . A A . 115 GLN HB2 1 1
7 13452 1 1 115 GLN HB3 H -6.108 15.480 -8.670 1.00 . A A . 115 GLN HB3 1 1
7 13453 1 1 115 GLN HE21 H -9.851 14.605 -6.435 1.00 . A A . 115 GLN HE21 1 1
7 13454 1 1 115 GLN HE22 H -9.752 12.966 -7.006 1.00 . A A . 115 GLN HE22 1 1
7 13455 1 1 115 GLN HG2 H -8.099 15.987 -6.481 1.00 . A A . 115 GLN HG2 1 1
7 13456 1 1 115 GLN HG3 H -8.356 16.217 -8.211 1.00 . A A . 115 GLN HG3 1 1
7 13457 1 1 115 GLN N N -5.653 15.349 -5.353 1.00 . A A . 115 GLN N 1 1
7 13458 1 1 115 GLN NE2 N -9.415 13.884 -6.940 1.00 . A A . 115 GLN NE2 1 1
7 13459 1 1 115 GLN O O -3.302 15.777 -6.372 1.00 . A A . 115 GLN O 1 1
7 13460 1 1 115 GLN OE1 O -7.723 13.369 -8.275 1.00 . A A . 115 GLN OE1 1 1
7 13461 1 1 116 GLY C C -1.603 13.333 -8.826 1.00 . A A . 116 GLY C 1 1
7 13462 1 1 116 GLY CA C -2.315 14.624 -8.605 1.00 . A A . 116 GLY CA 1 1
7 13463 1 1 116 GLY H H -4.216 13.780 -8.564 1.00 . A A . 116 GLY H 1 1
7 13464 1 1 116 GLY HA2 H -2.354 15.170 -9.535 1.00 . A A . 116 GLY HA2 1 1
7 13465 1 1 116 GLY HA3 H -1.764 15.208 -7.882 1.00 . A A . 116 GLY HA3 1 1
7 13466 1 1 116 GLY N N -3.639 14.438 -8.125 1.00 . A A . 116 GLY N 1 1
7 13467 1 1 116 GLY O O -2.200 12.257 -8.751 1.00 . A A . 116 GLY O 1 1
7 13468 1 1 117 VAL C C 1.860 12.707 -8.686 1.00 . A A . 117 VAL C 1 1
7 13469 1 1 117 VAL CA C 0.544 12.340 -9.332 1.00 . A A . 117 VAL CA 1 1
7 13470 1 1 117 VAL CB C 0.762 12.023 -10.865 1.00 . A A . 117 VAL CB 1 1
7 13471 1 1 117 VAL CG1 C -0.507 11.476 -11.506 1.00 . A A . 117 VAL CG1 1 1
7 13472 1 1 117 VAL CG2 C 1.243 13.255 -11.637 1.00 . A A . 117 VAL CG2 1 1
7 13473 1 1 117 VAL H H 0.061 14.342 -9.102 1.00 . A A . 117 VAL H 1 1
7 13474 1 1 117 VAL HA H 0.123 11.479 -8.834 1.00 . A A . 117 VAL HA 1 1
7 13475 1 1 117 VAL HB H 1.520 11.256 -10.938 1.00 . A A . 117 VAL HB 1 1
7 13476 1 1 117 VAL HG11 H -1.298 12.206 -11.415 1.00 . A A . 117 VAL HG11 1 1
7 13477 1 1 117 VAL HG12 H -0.799 10.563 -11.011 1.00 . A A . 117 VAL HG12 1 1
7 13478 1 1 117 VAL HG13 H -0.323 11.276 -12.551 1.00 . A A . 117 VAL HG13 1 1
7 13479 1 1 117 VAL HG21 H 0.508 14.041 -11.547 1.00 . A A . 117 VAL HG21 1 1
7 13480 1 1 117 VAL HG22 H 1.379 13.001 -12.678 1.00 . A A . 117 VAL HG22 1 1
7 13481 1 1 117 VAL HG23 H 2.183 13.590 -11.225 1.00 . A A . 117 VAL HG23 1 1
7 13482 1 1 117 VAL N N -0.343 13.447 -9.102 1.00 . A A . 117 VAL N 1 1
7 13483 1 1 117 VAL O O 2.251 13.868 -8.759 1.00 . A A . 117 VAL O 1 1
7 13484 1 1 118 PRO C C 4.808 12.797 -8.164 1.00 . A A . 118 PRO C 1 1
7 13485 1 1 118 PRO CA C 3.795 12.029 -7.297 1.00 . A A . 118 PRO CA 1 1
7 13486 1 1 118 PRO CB C 4.321 10.634 -6.991 1.00 . A A . 118 PRO CB 1 1
7 13487 1 1 118 PRO CD C 2.114 10.355 -7.846 1.00 . A A . 118 PRO CD 1 1
7 13488 1 1 118 PRO CG C 3.095 9.816 -6.843 1.00 . A A . 118 PRO CG 1 1
7 13489 1 1 118 PRO HA H 3.595 12.554 -6.375 1.00 . A A . 118 PRO HA 1 1
7 13490 1 1 118 PRO HB2 H 4.934 10.294 -7.813 1.00 . A A . 118 PRO HB2 1 1
7 13491 1 1 118 PRO HB3 H 4.899 10.651 -6.079 1.00 . A A . 118 PRO HB3 1 1
7 13492 1 1 118 PRO HD2 H 2.194 9.824 -8.783 1.00 . A A . 118 PRO HD2 1 1
7 13493 1 1 118 PRO HD3 H 1.110 10.290 -7.454 1.00 . A A . 118 PRO HD3 1 1
7 13494 1 1 118 PRO HG2 H 3.314 8.778 -7.044 1.00 . A A . 118 PRO HG2 1 1
7 13495 1 1 118 PRO HG3 H 2.706 9.930 -5.842 1.00 . A A . 118 PRO HG3 1 1
7 13496 1 1 118 PRO N N 2.530 11.762 -8.000 1.00 . A A . 118 PRO N 1 1
7 13497 1 1 118 PRO O O 5.045 12.429 -9.318 1.00 . A A . 118 PRO O 1 1
7 13498 1 1 119 PRO C C 4.175 15.508 -6.165 1.00 . A A . 119 PRO C 1 1
7 13499 1 1 119 PRO CA C 5.207 14.360 -6.268 1.00 . A A . 119 PRO CA 1 1
7 13500 1 1 119 PRO CB C 6.600 14.887 -5.917 1.00 . A A . 119 PRO CB 1 1
7 13501 1 1 119 PRO CD C 6.404 14.702 -8.338 1.00 . A A . 119 PRO CD 1 1
7 13502 1 1 119 PRO CG C 7.199 15.343 -7.220 1.00 . A A . 119 PRO CG 1 1
7 13503 1 1 119 PRO HA H 4.952 13.573 -5.575 1.00 . A A . 119 PRO HA 1 1
7 13504 1 1 119 PRO HB2 H 6.508 15.701 -5.215 1.00 . A A . 119 PRO HB2 1 1
7 13505 1 1 119 PRO HB3 H 7.182 14.092 -5.476 1.00 . A A . 119 PRO HB3 1 1
7 13506 1 1 119 PRO HD2 H 5.908 15.457 -8.932 1.00 . A A . 119 PRO HD2 1 1
7 13507 1 1 119 PRO HD3 H 7.047 14.097 -8.960 1.00 . A A . 119 PRO HD3 1 1
7 13508 1 1 119 PRO HG2 H 7.128 16.418 -7.292 1.00 . A A . 119 PRO HG2 1 1
7 13509 1 1 119 PRO HG3 H 8.233 15.035 -7.270 1.00 . A A . 119 PRO HG3 1 1
7 13510 1 1 119 PRO N N 5.419 13.873 -7.635 1.00 . A A . 119 PRO N 1 1
7 13511 1 1 119 PRO O O 3.975 16.083 -5.077 1.00 . A A . 119 PRO O 1 1
7 13512 1 1 120 ASN C C 1.257 16.575 -6.638 1.00 . A A . 120 ASN C 1 1
7 13513 1 1 120 ASN CA C 2.565 16.923 -7.334 1.00 . A A . 120 ASN CA 1 1
7 13514 1 1 120 ASN CB C 2.310 17.348 -8.789 1.00 . A A . 120 ASN CB 1 1
7 13515 1 1 120 ASN CG C 1.343 18.524 -8.911 1.00 . A A . 120 ASN CG 1 1
7 13516 1 1 120 ASN H H 3.595 15.225 -8.055 1.00 . A A . 120 ASN H 1 1
7 13517 1 1 120 ASN HA H 3.023 17.745 -6.809 1.00 . A A . 120 ASN HA 1 1
7 13518 1 1 120 ASN HB2 H 3.249 17.633 -9.239 1.00 . A A . 120 ASN HB2 1 1
7 13519 1 1 120 ASN HB3 H 1.898 16.509 -9.332 1.00 . A A . 120 ASN HB3 1 1
7 13520 1 1 120 ASN HD21 H 0.755 17.885 -10.691 1.00 . A A . 120 ASN HD21 1 1
7 13521 1 1 120 ASN HD22 H 0.006 19.327 -10.130 1.00 . A A . 120 ASN HD22 1 1
7 13522 1 1 120 ASN N N 3.504 15.805 -7.269 1.00 . A A . 120 ASN N 1 1
7 13523 1 1 120 ASN ND2 N 0.636 18.583 -10.011 1.00 . A A . 120 ASN ND2 1 1
7 13524 1 1 120 ASN O O 0.430 15.820 -7.155 1.00 . A A . 120 ASN O 1 1
7 13525 1 1 120 ASN OD1 O 1.248 19.378 -8.021 1.00 . A A . 120 ASN OD1 1 1
7 13526 1 1 121 HIS C C -0.966 18.072 -4.575 1.00 . A A . 121 HIS C 1 1
7 13527 1 1 121 HIS CA C -0.034 16.855 -4.611 1.00 . A A . 121 HIS CA 1 1
7 13528 1 1 121 HIS CB C 0.402 16.387 -3.189 1.00 . A A . 121 HIS CB 1 1
7 13529 1 1 121 HIS CD2 C 1.189 18.299 -1.589 1.00 . A A . 121 HIS CD2 1 1
7 13530 1 1 121 HIS CE1 C 3.346 18.078 -1.839 1.00 . A A . 121 HIS CE1 1 1
7 13531 1 1 121 HIS CG C 1.388 17.289 -2.469 1.00 . A A . 121 HIS CG 1 1
7 13532 1 1 121 HIS H H 1.824 17.700 -5.139 1.00 . A A . 121 HIS H 1 1
7 13533 1 1 121 HIS HA H -0.585 16.050 -5.076 1.00 . A A . 121 HIS HA 1 1
7 13534 1 1 121 HIS HB2 H -0.476 16.317 -2.566 1.00 . A A . 121 HIS HB2 1 1
7 13535 1 1 121 HIS HB3 H 0.847 15.407 -3.272 1.00 . A A . 121 HIS HB3 1 1
7 13536 1 1 121 HIS HD1 H 3.244 16.562 -3.200 1.00 . A A . 121 HIS HD1 1 1
7 13537 1 1 121 HIS HD2 H 0.233 18.668 -1.242 1.00 . A A . 121 HIS HD2 1 1
7 13538 1 1 121 HIS HE1 H 4.410 18.222 -1.731 1.00 . A A . 121 HIS HE1 1 1
7 13539 1 1 121 HIS HE2 H 2.574 19.261 -0.382 1.00 . A A . 121 HIS HE2 1 1
7 13540 1 1 121 HIS N N 1.117 17.092 -5.448 1.00 . A A . 121 HIS N 1 1
7 13541 1 1 121 HIS ND1 N 2.759 17.179 -2.606 1.00 . A A . 121 HIS ND1 1 1
7 13542 1 1 121 HIS NE2 N 2.417 18.768 -1.218 1.00 . A A . 121 HIS NE2 1 1
7 13543 1 1 121 HIS O O -0.594 19.132 -4.061 1.00 . A A . 121 HIS O 1 1
7 13544 1 1 122 ILE C C -4.208 18.711 -4.089 1.00 . A A . 122 ILE C 1 1
7 13545 1 1 122 ILE CA C -3.145 18.985 -5.169 1.00 . A A . 122 ILE CA 1 1
7 13546 1 1 122 ILE CB C -3.842 19.050 -6.556 1.00 . A A . 122 ILE CB 1 1
7 13547 1 1 122 ILE CD1 C -3.367 19.157 -9.074 1.00 . A A . 122 ILE CD1 1 1
7 13548 1 1 122 ILE CG1 C -2.793 19.191 -7.671 1.00 . A A . 122 ILE CG1 1 1
7 13549 1 1 122 ILE CG2 C -4.840 20.212 -6.603 1.00 . A A . 122 ILE CG2 1 1
7 13550 1 1 122 ILE H H -2.372 17.069 -5.567 1.00 . A A . 122 ILE H 1 1
7 13551 1 1 122 ILE HA H -2.656 19.929 -4.970 1.00 . A A . 122 ILE HA 1 1
7 13552 1 1 122 ILE HB H -4.387 18.130 -6.701 1.00 . A A . 122 ILE HB 1 1
7 13553 1 1 122 ILE HD11 H -2.567 19.251 -9.793 1.00 . A A . 122 ILE HD11 1 1
7 13554 1 1 122 ILE HD12 H -4.061 19.975 -9.194 1.00 . A A . 122 ILE HD12 1 1
7 13555 1 1 122 ILE HD13 H -3.881 18.220 -9.229 1.00 . A A . 122 ILE HD13 1 1
7 13556 1 1 122 ILE HG12 H -2.283 20.132 -7.543 1.00 . A A . 122 ILE HG12 1 1
7 13557 1 1 122 ILE HG13 H -2.077 18.386 -7.580 1.00 . A A . 122 ILE HG13 1 1
7 13558 1 1 122 ILE HG21 H -5.315 20.239 -7.573 1.00 . A A . 122 ILE HG21 1 1
7 13559 1 1 122 ILE HG22 H -4.316 21.140 -6.434 1.00 . A A . 122 ILE HG22 1 1
7 13560 1 1 122 ILE HG23 H -5.588 20.075 -5.837 1.00 . A A . 122 ILE HG23 1 1
7 13561 1 1 122 ILE N N -2.143 17.926 -5.139 1.00 . A A . 122 ILE N 1 1
7 13562 1 1 122 ILE O O -5.073 17.846 -4.273 1.00 . A A . 122 ILE O 1 1
7 13563 1 1 123 PRO C C -6.350 19.996 -1.952 1.00 . A A . 123 PRO C 1 1
7 13564 1 1 123 PRO CA C -5.044 19.184 -1.836 1.00 . A A . 123 PRO CA 1 1
7 13565 1 1 123 PRO CB C -4.225 19.633 -0.632 1.00 . A A . 123 PRO CB 1 1
7 13566 1 1 123 PRO CD C -3.150 20.456 -2.639 1.00 . A A . 123 PRO CD 1 1
7 13567 1 1 123 PRO CG C -3.306 20.694 -1.154 1.00 . A A . 123 PRO CG 1 1
7 13568 1 1 123 PRO HA H -5.292 18.138 -1.727 1.00 . A A . 123 PRO HA 1 1
7 13569 1 1 123 PRO HB2 H -4.891 20.023 0.124 1.00 . A A . 123 PRO HB2 1 1
7 13570 1 1 123 PRO HB3 H -3.672 18.795 -0.234 1.00 . A A . 123 PRO HB3 1 1
7 13571 1 1 123 PRO HD2 H -3.378 21.357 -3.192 1.00 . A A . 123 PRO HD2 1 1
7 13572 1 1 123 PRO HD3 H -2.143 20.128 -2.859 1.00 . A A . 123 PRO HD3 1 1
7 13573 1 1 123 PRO HG2 H -3.742 21.667 -0.980 1.00 . A A . 123 PRO HG2 1 1
7 13574 1 1 123 PRO HG3 H -2.349 20.625 -0.659 1.00 . A A . 123 PRO HG3 1 1
7 13575 1 1 123 PRO N N -4.128 19.393 -2.943 1.00 . A A . 123 PRO N 1 1
7 13576 1 1 123 PRO O O -6.348 21.162 -2.371 1.00 . A A . 123 PRO O 1 1
7 13577 1 1 124 GLY C C -9.232 20.275 -0.188 1.00 . A A . 124 GLY C 1 1
7 13578 1 1 124 GLY CA C -8.718 20.037 -1.594 1.00 . A A . 124 GLY CA 1 1
7 13579 1 1 124 GLY H H -7.388 18.434 -1.305 1.00 . A A . 124 GLY H 1 1
7 13580 1 1 124 GLY HA2 H -8.617 20.984 -2.103 1.00 . A A . 124 GLY HA2 1 1
7 13581 1 1 124 GLY HA3 H -9.429 19.421 -2.124 1.00 . A A . 124 GLY HA3 1 1
7 13582 1 1 124 GLY N N -7.443 19.377 -1.582 1.00 . A A . 124 GLY N 1 1
7 13583 1 1 124 GLY O O -8.589 20.983 0.607 1.00 . A A . 124 GLY O 1 1
7 13584 1 1 125 VAL C C -10.278 18.947 2.472 1.00 . A A . 125 VAL C 1 1
7 13585 1 1 125 VAL CA C -10.980 19.820 1.437 1.00 . A A . 125 VAL CA 1 1
7 13586 1 1 125 VAL CB C -12.497 19.466 1.393 1.00 . A A . 125 VAL CB 1 1
7 13587 1 1 125 VAL CG1 C -13.136 19.598 2.769 1.00 . A A . 125 VAL CG1 1 1
7 13588 1 1 125 VAL CG2 C -13.218 20.355 0.399 1.00 . A A . 125 VAL CG2 1 1
7 13589 1 1 125 VAL H H -10.799 19.116 -0.543 1.00 . A A . 125 VAL H 1 1
7 13590 1 1 125 VAL HA H -10.880 20.853 1.733 1.00 . A A . 125 VAL HA 1 1
7 13591 1 1 125 VAL HB H -12.597 18.441 1.066 1.00 . A A . 125 VAL HB 1 1
7 13592 1 1 125 VAL HG11 H -12.643 18.933 3.462 1.00 . A A . 125 VAL HG11 1 1
7 13593 1 1 125 VAL HG12 H -14.182 19.337 2.703 1.00 . A A . 125 VAL HG12 1 1
7 13594 1 1 125 VAL HG13 H -13.040 20.617 3.113 1.00 . A A . 125 VAL HG13 1 1
7 13595 1 1 125 VAL HG21 H -14.266 20.101 0.377 1.00 . A A . 125 VAL HG21 1 1
7 13596 1 1 125 VAL HG22 H -12.789 20.208 -0.580 1.00 . A A . 125 VAL HG22 1 1
7 13597 1 1 125 VAL HG23 H -13.098 21.389 0.692 1.00 . A A . 125 VAL HG23 1 1
7 13598 1 1 125 VAL N N -10.358 19.675 0.129 1.00 . A A . 125 VAL N 1 1
7 13599 1 1 125 VAL O O -10.240 17.712 2.343 1.00 . A A . 125 VAL O 1 1
7 13600 1 1 126 ALA C C -9.945 18.794 5.717 1.00 . A A . 126 ALA C 1 1
7 13601 1 1 126 ALA CA C -9.016 18.929 4.531 1.00 . A A . 126 ALA CA 1 1
7 13602 1 1 126 ALA CB C -7.749 19.659 4.925 1.00 . A A . 126 ALA CB 1 1
7 13603 1 1 126 ALA H H -9.686 20.577 3.430 1.00 . A A . 126 ALA H 1 1
7 13604 1 1 126 ALA HA H -8.755 17.942 4.193 1.00 . A A . 126 ALA HA 1 1
7 13605 1 1 126 ALA HB1 H -7.255 19.115 5.717 1.00 . A A . 126 ALA HB1 1 1
7 13606 1 1 126 ALA HB2 H -7.999 20.651 5.270 1.00 . A A . 126 ALA HB2 1 1
7 13607 1 1 126 ALA HB3 H -7.090 19.727 4.072 1.00 . A A . 126 ALA HB3 1 1
7 13608 1 1 126 ALA N N -9.674 19.595 3.441 1.00 . A A . 126 ALA N 1 1
7 13609 1 1 126 ALA O O -10.604 19.760 6.115 1.00 . A A . 126 ALA O 1 1
7 13610 1 1 127 TRP C C -9.974 17.367 8.723 1.00 . A A . 127 TRP C 1 1
7 13611 1 1 127 TRP CA C -10.831 17.391 7.457 1.00 . A A . 127 TRP CA 1 1
7 13612 1 1 127 TRP CB C -11.637 16.101 7.307 1.00 . A A . 127 TRP CB 1 1
7 13613 1 1 127 TRP CD1 C -13.664 16.881 5.957 1.00 . A A . 127 TRP CD1 1 1
7 13614 1 1 127 TRP CD2 C -12.455 15.296 4.942 1.00 . A A . 127 TRP CD2 1 1
7 13615 1 1 127 TRP CE2 C -13.530 15.644 4.106 1.00 . A A . 127 TRP CE2 1 1
7 13616 1 1 127 TRP CE3 C -11.558 14.314 4.512 1.00 . A A . 127 TRP CE3 1 1
7 13617 1 1 127 TRP CG C -12.556 16.109 6.122 1.00 . A A . 127 TRP CG 1 1
7 13618 1 1 127 TRP CH2 C -12.842 14.089 2.473 1.00 . A A . 127 TRP CH2 1 1
7 13619 1 1 127 TRP CZ2 C -13.735 15.046 2.867 1.00 . A A . 127 TRP CZ2 1 1
7 13620 1 1 127 TRP CZ3 C -11.762 13.721 3.282 1.00 . A A . 127 TRP CZ3 1 1
7 13621 1 1 127 TRP H H -9.497 16.856 5.921 1.00 . A A . 127 TRP H 1 1
7 13622 1 1 127 TRP HA H -11.513 18.225 7.529 1.00 . A A . 127 TRP HA 1 1
7 13623 1 1 127 TRP HB2 H -10.955 15.273 7.188 1.00 . A A . 127 TRP HB2 1 1
7 13624 1 1 127 TRP HB3 H -12.233 15.948 8.195 1.00 . A A . 127 TRP HB3 1 1
7 13625 1 1 127 TRP HD1 H -14.011 17.604 6.681 1.00 . A A . 127 TRP HD1 1 1
7 13626 1 1 127 TRP HE1 H -15.056 17.052 4.397 1.00 . A A . 127 TRP HE1 1 1
7 13627 1 1 127 TRP HE3 H -10.718 14.019 5.121 1.00 . A A . 127 TRP HE3 1 1
7 13628 1 1 127 TRP HH2 H -12.962 13.597 1.519 1.00 . A A . 127 TRP HH2 1 1
7 13629 1 1 127 TRP HZ2 H -14.565 15.320 2.233 1.00 . A A . 127 TRP HZ2 1 1
7 13630 1 1 127 TRP HZ3 H -11.080 12.959 2.933 1.00 . A A . 127 TRP HZ3 1 1
7 13631 1 1 127 TRP N N -10.002 17.617 6.290 1.00 . A A . 127 TRP N 1 1
7 13632 1 1 127 TRP NE1 N -14.248 16.617 4.747 1.00 . A A . 127 TRP NE1 1 1
7 13633 1 1 127 TRP O O -10.458 17.093 9.823 1.00 . A A . 127 TRP O 1 1
7 13634 1 1 128 GLY C C -6.612 18.576 9.310 1.00 . A A . 128 GLY C 1 1
7 13635 1 1 128 GLY CA C -7.803 17.736 9.660 1.00 . A A . 128 GLY CA 1 1
7 13636 1 1 128 GLY H H -8.389 17.962 7.678 1.00 . A A . 128 GLY H 1 1
7 13637 1 1 128 GLY HA2 H -8.296 18.155 10.525 1.00 . A A . 128 GLY HA2 1 1
7 13638 1 1 128 GLY HA3 H -7.471 16.734 9.883 1.00 . A A . 128 GLY HA3 1 1
7 13639 1 1 128 GLY N N -8.722 17.709 8.564 1.00 . A A . 128 GLY N 1 1
7 13640 1 1 128 GLY O O -6.445 18.950 8.144 1.00 . A A . 128 GLY O 1 1
7 13641 1 1 129 VAL C C -3.365 18.944 10.238 1.00 . A A . 129 VAL C 1 1
7 13642 1 1 129 VAL CA C -4.659 19.737 10.114 1.00 . A A . 129 VAL CA 1 1
7 13643 1 1 129 VAL CB C -4.681 20.875 11.185 1.00 . A A . 129 VAL CB 1 1
7 13644 1 1 129 VAL CG1 C -3.489 21.812 11.038 1.00 . A A . 129 VAL CG1 1 1
7 13645 1 1 129 VAL CG2 C -5.985 21.666 11.108 1.00 . A A . 129 VAL CG2 1 1
7 13646 1 1 129 VAL H H -5.929 18.451 11.166 1.00 . A A . 129 VAL H 1 1
7 13647 1 1 129 VAL HA H -4.714 20.186 9.135 1.00 . A A . 129 VAL HA 1 1
7 13648 1 1 129 VAL HB H -4.625 20.415 12.160 1.00 . A A . 129 VAL HB 1 1
7 13649 1 1 129 VAL HG11 H -3.527 22.569 11.805 1.00 . A A . 129 VAL HG11 1 1
7 13650 1 1 129 VAL HG12 H -3.525 22.283 10.067 1.00 . A A . 129 VAL HG12 1 1
7 13651 1 1 129 VAL HG13 H -2.572 21.247 11.131 1.00 . A A . 129 VAL HG13 1 1
7 13652 1 1 129 VAL HG21 H -5.973 22.453 11.846 1.00 . A A . 129 VAL HG21 1 1
7 13653 1 1 129 VAL HG22 H -6.820 21.007 11.295 1.00 . A A . 129 VAL HG22 1 1
7 13654 1 1 129 VAL HG23 H -6.087 22.095 10.122 1.00 . A A . 129 VAL HG23 1 1
7 13655 1 1 129 VAL N N -5.797 18.863 10.279 1.00 . A A . 129 VAL N 1 1
7 13656 1 1 129 VAL O O -3.219 18.107 11.128 1.00 . A A . 129 VAL O 1 1
7 13657 1 1 130 PHE C C -0.195 19.488 10.009 1.00 . A A . 130 PHE C 1 1
7 13658 1 1 130 PHE CA C -1.167 18.555 9.352 1.00 . A A . 130 PHE CA 1 1
7 13659 1 1 130 PHE CB C -0.693 18.263 7.927 1.00 . A A . 130 PHE CB 1 1
7 13660 1 1 130 PHE CD1 C -2.713 17.822 6.522 1.00 . A A . 130 PHE CD1 1 1
7 13661 1 1 130 PHE CD2 C -1.297 15.994 7.080 1.00 . A A . 130 PHE CD2 1 1
7 13662 1 1 130 PHE CE1 C -3.532 16.982 5.821 1.00 . A A . 130 PHE CE1 1 1
7 13663 1 1 130 PHE CE2 C -2.116 15.147 6.373 1.00 . A A . 130 PHE CE2 1 1
7 13664 1 1 130 PHE CG C -1.586 17.341 7.162 1.00 . A A . 130 PHE CG 1 1
7 13665 1 1 130 PHE CZ C -3.235 15.647 5.742 1.00 . A A . 130 PHE CZ 1 1
7 13666 1 1 130 PHE H H -2.630 19.870 8.653 1.00 . A A . 130 PHE H 1 1
7 13667 1 1 130 PHE HA H -1.232 17.631 9.909 1.00 . A A . 130 PHE HA 1 1
7 13668 1 1 130 PHE HB2 H -0.637 19.193 7.381 1.00 . A A . 130 PHE HB2 1 1
7 13669 1 1 130 PHE HB3 H 0.291 17.820 7.966 1.00 . A A . 130 PHE HB3 1 1
7 13670 1 1 130 PHE HD1 H -2.950 18.873 6.583 1.00 . A A . 130 PHE HD1 1 1
7 13671 1 1 130 PHE HD2 H -0.419 15.609 7.576 1.00 . A A . 130 PHE HD2 1 1
7 13672 1 1 130 PHE HE1 H -4.410 17.371 5.326 1.00 . A A . 130 PHE HE1 1 1
7 13673 1 1 130 PHE HE2 H -1.883 14.095 6.312 1.00 . A A . 130 PHE HE2 1 1
7 13674 1 1 130 PHE HZ H -3.883 14.989 5.184 1.00 . A A . 130 PHE HZ 1 1
7 13675 1 1 130 PHE N N -2.456 19.195 9.343 1.00 . A A . 130 PHE N 1 1
7 13676 1 1 130 PHE O O -0.165 20.681 9.689 1.00 . A A . 130 PHE O 1 1
7 13677 1 1 131 LYS C C 2.906 19.300 11.303 1.00 . A A . 131 LYS C 1 1
7 13678 1 1 131 LYS CA C 1.514 19.818 11.576 1.00 . A A . 131 LYS CA 1 1
7 13679 1 1 131 LYS CB C 1.216 19.930 13.075 1.00 . A A . 131 LYS CB 1 1
7 13680 1 1 131 LYS CD C 1.589 22.397 13.140 1.00 . A A . 131 LYS CD 1 1
7 13681 1 1 131 LYS CE C 2.289 23.558 13.797 1.00 . A A . 131 LYS CE 1 1
7 13682 1 1 131 LYS CG C 1.969 21.062 13.759 1.00 . A A . 131 LYS CG 1 1
7 13683 1 1 131 LYS H H 0.560 18.033 11.129 1.00 . A A . 131 LYS H 1 1
7 13684 1 1 131 LYS HA H 1.417 20.791 11.123 1.00 . A A . 131 LYS HA 1 1
7 13685 1 1 131 LYS HB2 H 0.157 20.094 13.208 1.00 . A A . 131 LYS HB2 1 1
7 13686 1 1 131 LYS HB3 H 1.490 19.006 13.560 1.00 . A A . 131 LYS HB3 1 1
7 13687 1 1 131 LYS HD2 H 1.877 22.397 12.100 1.00 . A A . 131 LYS HD2 1 1
7 13688 1 1 131 LYS HD3 H 0.520 22.534 13.224 1.00 . A A . 131 LYS HD3 1 1
7 13689 1 1 131 LYS HE2 H 1.995 23.607 14.834 1.00 . A A . 131 LYS HE2 1 1
7 13690 1 1 131 LYS HE3 H 3.355 23.409 13.721 1.00 . A A . 131 LYS HE3 1 1
7 13691 1 1 131 LYS HG2 H 1.708 21.075 14.807 1.00 . A A . 131 LYS HG2 1 1
7 13692 1 1 131 LYS HG3 H 3.032 20.907 13.644 1.00 . A A . 131 LYS HG3 1 1
7 13693 1 1 131 LYS HZ1 H 2.210 24.797 12.143 1.00 . A A . 131 LYS HZ1 1 1
7 13694 1 1 131 LYS HZ2 H 2.407 25.645 13.576 1.00 . A A . 131 LYS HZ2 1 1
7 13695 1 1 131 LYS HZ3 H 0.912 25.004 13.193 1.00 . A A . 131 LYS HZ3 1 1
7 13696 1 1 131 LYS N N 0.579 18.993 10.912 1.00 . A A . 131 LYS N 1 1
7 13697 1 1 131 LYS NZ N 1.935 24.823 13.146 1.00 . A A . 131 LYS NZ 1 1
7 13698 1 1 131 LYS O O 3.296 18.267 11.870 1.00 . A A . 131 LYS O 1 1
7 13699 1 1 131 LYS OXT O 3.621 19.924 10.479 1.00 . A A . 131 LYS OXT 1 1
8 13700 1 1 1 SER C C -26.889 24.516 -22.294 1.00 . A A . 1 SER C 1 1
8 13701 1 1 1 SER CA C -27.318 23.558 -23.400 1.00 . A A . 1 SER CA 1 1
8 13702 1 1 1 SER CB C -28.042 22.356 -22.836 1.00 . A A . 1 SER CB 1 1
8 13703 1 1 1 SER H1 H -25.508 22.607 -23.472 1.00 . A A . 1 SER H1 1 1
8 13704 1 1 1 SER H2 H -25.671 23.872 -24.585 1.00 . A A . 1 SER H2 1 1
8 13705 1 1 1 SER H3 H -26.496 22.392 -24.818 1.00 . A A . 1 SER H3 1 1
8 13706 1 1 1 SER HA H -27.966 24.069 -24.095 1.00 . A A . 1 SER HA 1 1
8 13707 1 1 1 SER HB2 H -27.429 21.888 -22.079 1.00 . A A . 1 SER HB2 1 1
8 13708 1 1 1 SER HB3 H -28.983 22.660 -22.405 1.00 . A A . 1 SER HB3 1 1
8 13709 1 1 1 SER HG H -28.672 20.623 -23.496 1.00 . A A . 1 SER HG 1 1
8 13710 1 1 1 SER N N -26.164 23.087 -24.119 1.00 . A A . 1 SER N 1 1
8 13711 1 1 1 SER O O -25.945 24.230 -21.552 1.00 . A A . 1 SER O 1 1
8 13712 1 1 1 SER OG O -28.293 21.425 -23.878 1.00 . A A . 1 SER OG 1 1
8 13713 1 1 2 ASN C C -28.490 27.478 -20.853 1.00 . A A . 2 ASN C 1 1
8 13714 1 1 2 ASN CA C -27.243 26.674 -21.198 1.00 . A A . 2 ASN CA 1 1
8 13715 1 1 2 ASN CB C -26.129 27.642 -21.687 1.00 . A A . 2 ASN CB 1 1
8 13716 1 1 2 ASN CG C -26.551 28.550 -22.852 1.00 . A A . 2 ASN CG 1 1
8 13717 1 1 2 ASN H H -28.260 25.865 -22.861 1.00 . A A . 2 ASN H 1 1
8 13718 1 1 2 ASN HA H -26.898 26.163 -20.311 1.00 . A A . 2 ASN HA 1 1
8 13719 1 1 2 ASN HB2 H -25.838 28.279 -20.864 1.00 . A A . 2 ASN HB2 1 1
8 13720 1 1 2 ASN HB3 H -25.275 27.060 -21.996 1.00 . A A . 2 ASN HB3 1 1
8 13721 1 1 2 ASN HD21 H -25.264 29.957 -22.293 1.00 . A A . 2 ASN HD21 1 1
8 13722 1 1 2 ASN HD22 H -26.204 30.290 -23.694 1.00 . A A . 2 ASN HD22 1 1
8 13723 1 1 2 ASN N N -27.550 25.662 -22.211 1.00 . A A . 2 ASN N 1 1
8 13724 1 1 2 ASN ND2 N -25.948 29.703 -22.951 1.00 . A A . 2 ASN ND2 1 1
8 13725 1 1 2 ASN O O -28.392 28.548 -20.247 1.00 . A A . 2 ASN O 1 1
8 13726 1 1 2 ASN OD1 O -27.409 28.199 -23.673 1.00 . A A . 2 ASN OD1 1 1
8 13727 1 1 3 ALA C C -31.117 27.865 -19.480 1.00 . A A . 3 ALA C 1 1
8 13728 1 1 3 ALA CA C -30.931 27.637 -20.970 1.00 . A A . 3 ALA CA 1 1
8 13729 1 1 3 ALA CB C -32.099 26.856 -21.546 1.00 . A A . 3 ALA CB 1 1
8 13730 1 1 3 ALA H H -29.675 26.070 -21.657 1.00 . A A . 3 ALA H 1 1
8 13731 1 1 3 ALA HA H -30.876 28.599 -21.459 1.00 . A A . 3 ALA HA 1 1
8 13732 1 1 3 ALA HB1 H -31.931 26.674 -22.597 1.00 . A A . 3 ALA HB1 1 1
8 13733 1 1 3 ALA HB2 H -33.004 27.435 -21.423 1.00 . A A . 3 ALA HB2 1 1
8 13734 1 1 3 ALA HB3 H -32.197 25.917 -21.022 1.00 . A A . 3 ALA HB3 1 1
8 13735 1 1 3 ALA N N -29.663 26.949 -21.221 1.00 . A A . 3 ALA N 1 1
8 13736 1 1 3 ALA O O -31.405 28.983 -19.044 1.00 . A A . 3 ALA O 1 1
8 13737 1 1 4 LYS C C -29.534 27.159 -16.796 1.00 . A A . 4 LYS C 1 1
8 13738 1 1 4 LYS CA C -30.944 26.914 -17.273 1.00 . A A . 4 LYS CA 1 1
8 13739 1 1 4 LYS CB C -31.522 25.651 -16.589 1.00 . A A . 4 LYS CB 1 1
8 13740 1 1 4 LYS CD C -33.447 25.015 -18.160 1.00 . A A . 4 LYS CD 1 1
8 13741 1 1 4 LYS CE C -34.947 24.746 -18.223 1.00 . A A . 4 LYS CE 1 1
8 13742 1 1 4 LYS CG C -33.033 25.414 -16.749 1.00 . A A . 4 LYS CG 1 1
8 13743 1 1 4 LYS H H -30.689 25.955 -19.131 1.00 . A A . 4 LYS H 1 1
8 13744 1 1 4 LYS HA H -31.547 27.773 -17.024 1.00 . A A . 4 LYS HA 1 1
8 13745 1 1 4 LYS HB2 H -31.014 24.788 -16.993 1.00 . A A . 4 LYS HB2 1 1
8 13746 1 1 4 LYS HB3 H -31.300 25.710 -15.533 1.00 . A A . 4 LYS HB3 1 1
8 13747 1 1 4 LYS HD2 H -33.203 25.815 -18.841 1.00 . A A . 4 LYS HD2 1 1
8 13748 1 1 4 LYS HD3 H -32.917 24.119 -18.446 1.00 . A A . 4 LYS HD3 1 1
8 13749 1 1 4 LYS HE2 H -35.193 23.980 -17.501 1.00 . A A . 4 LYS HE2 1 1
8 13750 1 1 4 LYS HE3 H -35.471 25.655 -17.970 1.00 . A A . 4 LYS HE3 1 1
8 13751 1 1 4 LYS HG2 H -33.337 24.631 -16.072 1.00 . A A . 4 LYS HG2 1 1
8 13752 1 1 4 LYS HG3 H -33.546 26.325 -16.478 1.00 . A A . 4 LYS HG3 1 1
8 13753 1 1 4 LYS HZ1 H -36.410 24.116 -19.553 1.00 . A A . 4 LYS HZ1 1 1
8 13754 1 1 4 LYS HZ2 H -34.899 23.414 -19.842 1.00 . A A . 4 LYS HZ2 1 1
8 13755 1 1 4 LYS HZ3 H -35.199 25.019 -20.280 1.00 . A A . 4 LYS HZ3 1 1
8 13756 1 1 4 LYS N N -30.910 26.813 -18.711 1.00 . A A . 4 LYS N 1 1
8 13757 1 1 4 LYS NZ N -35.384 24.291 -19.561 1.00 . A A . 4 LYS NZ 1 1
8 13758 1 1 4 LYS O O -29.290 28.052 -15.983 1.00 . A A . 4 LYS O 1 1
8 13759 1 1 5 ASN C C -26.764 25.978 -15.712 1.00 . A A . 5 ASN C 1 1
8 13760 1 1 5 ASN CA C -27.163 26.428 -17.119 1.00 . A A . 5 ASN CA 1 1
8 13761 1 1 5 ASN CB C -26.623 27.847 -17.375 1.00 . A A . 5 ASN CB 1 1
8 13762 1 1 5 ASN CG C -25.112 27.940 -17.259 1.00 . A A . 5 ASN CG 1 1
8 13763 1 1 5 ASN H H -28.948 25.654 -17.947 1.00 . A A . 5 ASN H 1 1
8 13764 1 1 5 ASN HA H -26.696 25.759 -17.826 1.00 . A A . 5 ASN HA 1 1
8 13765 1 1 5 ASN HB2 H -26.904 28.156 -18.372 1.00 . A A . 5 ASN HB2 1 1
8 13766 1 1 5 ASN HB3 H -27.065 28.519 -16.658 1.00 . A A . 5 ASN HB3 1 1
8 13767 1 1 5 ASN HD21 H -25.273 29.695 -16.382 1.00 . A A . 5 ASN HD21 1 1
8 13768 1 1 5 ASN HD22 H -23.664 29.091 -16.621 1.00 . A A . 5 ASN HD22 1 1
8 13769 1 1 5 ASN N N -28.616 26.353 -17.350 1.00 . A A . 5 ASN N 1 1
8 13770 1 1 5 ASN ND2 N -24.638 29.013 -16.699 1.00 . A A . 5 ASN ND2 1 1
8 13771 1 1 5 ASN O O -27.431 26.280 -14.719 1.00 . A A . 5 ASN O 1 1
8 13772 1 1 5 ASN OD1 O -24.378 27.023 -17.639 1.00 . A A . 5 ASN OD1 1 1
8 13773 1 1 6 TYR C C -24.135 25.938 -14.004 1.00 . A A . 6 TYR C 1 1
8 13774 1 1 6 TYR CA C -25.165 24.889 -14.339 1.00 . A A . 6 TYR CA 1 1
8 13775 1 1 6 TYR CB C -24.537 23.487 -14.293 1.00 . A A . 6 TYR CB 1 1
8 13776 1 1 6 TYR CD1 C -24.605 22.904 -11.830 1.00 . A A . 6 TYR CD1 1 1
8 13777 1 1 6 TYR CD2 C -22.482 23.281 -12.829 1.00 . A A . 6 TYR CD2 1 1
8 13778 1 1 6 TYR CE1 C -23.990 22.680 -10.616 1.00 . A A . 6 TYR CE1 1 1
8 13779 1 1 6 TYR CE2 C -21.864 23.069 -11.626 1.00 . A A . 6 TYR CE2 1 1
8 13780 1 1 6 TYR CG C -23.862 23.201 -12.961 1.00 . A A . 6 TYR CG 1 1
8 13781 1 1 6 TYR CZ C -22.612 22.770 -10.522 1.00 . A A . 6 TYR CZ 1 1
8 13782 1 1 6 TYR H H -25.270 24.903 -16.441 1.00 . A A . 6 TYR H 1 1
8 13783 1 1 6 TYR HA H -25.968 24.955 -13.618 1.00 . A A . 6 TYR HA 1 1
8 13784 1 1 6 TYR HB2 H -25.310 22.746 -14.446 1.00 . A A . 6 TYR HB2 1 1
8 13785 1 1 6 TYR HB3 H -23.795 23.400 -15.072 1.00 . A A . 6 TYR HB3 1 1
8 13786 1 1 6 TYR HD1 H -25.681 22.835 -11.910 1.00 . A A . 6 TYR HD1 1 1
8 13787 1 1 6 TYR HD2 H -21.883 23.515 -13.696 1.00 . A A . 6 TYR HD2 1 1
8 13788 1 1 6 TYR HE1 H -24.589 22.443 -9.749 1.00 . A A . 6 TYR HE1 1 1
8 13789 1 1 6 TYR HE2 H -20.788 23.134 -11.550 1.00 . A A . 6 TYR HE2 1 1
8 13790 1 1 6 TYR HH H -21.303 23.277 -9.266 1.00 . A A . 6 TYR HH 1 1
8 13791 1 1 6 TYR N N -25.711 25.216 -15.623 1.00 . A A . 6 TYR N 1 1
8 13792 1 1 6 TYR O O -23.198 26.173 -14.785 1.00 . A A . 6 TYR O 1 1
8 13793 1 1 6 TYR OH O -21.982 22.582 -9.310 1.00 . A A . 6 TYR OH 1 1
8 13794 1 1 7 MET C C -22.946 27.523 -11.069 1.00 . A A . 7 MET C 1 1
8 13795 1 1 7 MET CA C -23.391 27.627 -12.513 1.00 . A A . 7 MET CA 1 1
8 13796 1 1 7 MET CB C -23.977 29.028 -12.867 1.00 . A A . 7 MET CB 1 1
8 13797 1 1 7 MET CE C -27.194 29.870 -10.299 1.00 . A A . 7 MET CE 1 1
8 13798 1 1 7 MET CG C -25.379 29.343 -12.322 1.00 . A A . 7 MET CG 1 1
8 13799 1 1 7 MET H H -25.018 26.346 -12.266 1.00 . A A . 7 MET H 1 1
8 13800 1 1 7 MET HA H -22.508 27.481 -13.116 1.00 . A A . 7 MET HA 1 1
8 13801 1 1 7 MET HB2 H -23.307 29.784 -12.485 1.00 . A A . 7 MET HB2 1 1
8 13802 1 1 7 MET HB3 H -24.011 29.120 -13.942 1.00 . A A . 7 MET HB3 1 1
8 13803 1 1 7 MET HE1 H -27.393 30.041 -9.252 1.00 . A A . 7 MET HE1 1 1
8 13804 1 1 7 MET HE2 H -27.753 29.010 -10.637 1.00 . A A . 7 MET HE2 1 1
8 13805 1 1 7 MET HE3 H -27.491 30.738 -10.869 1.00 . A A . 7 MET HE3 1 1
8 13806 1 1 7 MET HG2 H -25.733 30.252 -12.789 1.00 . A A . 7 MET HG2 1 1
8 13807 1 1 7 MET HG3 H -26.038 28.531 -12.592 1.00 . A A . 7 MET HG3 1 1
8 13808 1 1 7 MET N N -24.291 26.578 -12.882 1.00 . A A . 7 MET N 1 1
8 13809 1 1 7 MET O O -23.670 27.004 -10.215 1.00 . A A . 7 MET O 1 1
8 13810 1 1 7 MET SD S -25.441 29.571 -10.537 1.00 . A A . 7 MET SD 1 1
8 13811 1 1 8 ASP C C -20.553 29.442 -9.395 1.00 . A A . 8 ASP C 1 1
8 13812 1 1 8 ASP CA C -21.129 28.051 -9.510 1.00 . A A . 8 ASP CA 1 1
8 13813 1 1 8 ASP CB C -20.003 27.004 -9.271 1.00 . A A . 8 ASP CB 1 1
8 13814 1 1 8 ASP CG C -20.487 25.602 -8.932 1.00 . A A . 8 ASP CG 1 1
8 13815 1 1 8 ASP H H -21.169 28.193 -11.614 1.00 . A A . 8 ASP H 1 1
8 13816 1 1 8 ASP HA H -21.913 27.929 -8.775 1.00 . A A . 8 ASP HA 1 1
8 13817 1 1 8 ASP HB2 H -19.414 26.930 -10.173 1.00 . A A . 8 ASP HB2 1 1
8 13818 1 1 8 ASP HB3 H -19.368 27.353 -8.470 1.00 . A A . 8 ASP HB3 1 1
8 13819 1 1 8 ASP N N -21.725 27.942 -10.841 1.00 . A A . 8 ASP N 1 1
8 13820 1 1 8 ASP O O -19.437 29.640 -8.911 1.00 . A A . 8 ASP O 1 1
8 13821 1 1 8 ASP OD1 O -21.250 25.439 -7.958 1.00 . A A . 8 ASP OD1 1 1
8 13822 1 1 8 ASP OD2 O -20.045 24.625 -9.567 1.00 . A A . 8 ASP OD2 1 1
8 13823 1 1 9 LYS C C -20.622 32.332 -8.498 1.00 . A A . 9 LYS C 1 1
8 13824 1 1 9 LYS CA C -20.906 31.814 -9.917 1.00 . A A . 9 LYS CA 1 1
8 13825 1 1 9 LYS CB C -22.010 32.657 -10.593 1.00 . A A . 9 LYS CB 1 1
8 13826 1 1 9 LYS CD C -20.923 34.316 -12.275 1.00 . A A . 9 LYS CD 1 1
8 13827 1 1 9 LYS CE C -19.558 33.641 -12.361 1.00 . A A . 9 LYS CE 1 1
8 13828 1 1 9 LYS CG C -21.649 34.124 -10.915 1.00 . A A . 9 LYS CG 1 1
8 13829 1 1 9 LYS H H -22.234 30.171 -10.137 1.00 . A A . 9 LYS H 1 1
8 13830 1 1 9 LYS HA H -20.000 31.874 -10.498 1.00 . A A . 9 LYS HA 1 1
8 13831 1 1 9 LYS HB2 H -22.285 32.179 -11.521 1.00 . A A . 9 LYS HB2 1 1
8 13832 1 1 9 LYS HB3 H -22.875 32.658 -9.946 1.00 . A A . 9 LYS HB3 1 1
8 13833 1 1 9 LYS HD2 H -21.544 33.906 -13.056 1.00 . A A . 9 LYS HD2 1 1
8 13834 1 1 9 LYS HD3 H -20.801 35.375 -12.446 1.00 . A A . 9 LYS HD3 1 1
8 13835 1 1 9 LYS HE2 H -18.950 33.976 -11.536 1.00 . A A . 9 LYS HE2 1 1
8 13836 1 1 9 LYS HE3 H -19.697 32.572 -12.302 1.00 . A A . 9 LYS HE3 1 1
8 13837 1 1 9 LYS HG2 H -22.558 34.705 -10.935 1.00 . A A . 9 LYS HG2 1 1
8 13838 1 1 9 LYS HG3 H -21.011 34.494 -10.125 1.00 . A A . 9 LYS HG3 1 1
8 13839 1 1 9 LYS HZ1 H -17.932 33.507 -13.685 1.00 . A A . 9 LYS HZ1 1 1
8 13840 1 1 9 LYS HZ2 H -18.734 34.980 -13.737 1.00 . A A . 9 LYS HZ2 1 1
8 13841 1 1 9 LYS HZ3 H -19.423 33.642 -14.452 1.00 . A A . 9 LYS HZ3 1 1
8 13842 1 1 9 LYS N N -21.324 30.412 -9.861 1.00 . A A . 9 LYS N 1 1
8 13843 1 1 9 LYS NZ N -18.869 33.956 -13.630 1.00 . A A . 9 LYS NZ 1 1
8 13844 1 1 9 LYS O O -21.433 32.163 -7.602 1.00 . A A . 9 LYS O 1 1
8 13845 1 1 10 GLY C C -18.107 32.450 -6.323 1.00 . A A . 10 GLY C 1 1
8 13846 1 1 10 GLY CA C -19.081 33.401 -6.980 1.00 . A A . 10 GLY CA 1 1
8 13847 1 1 10 GLY H H -18.836 33.048 -9.049 1.00 . A A . 10 GLY H 1 1
8 13848 1 1 10 GLY HA2 H -18.619 34.373 -7.075 1.00 . A A . 10 GLY HA2 1 1
8 13849 1 1 10 GLY HA3 H -19.963 33.480 -6.363 1.00 . A A . 10 GLY HA3 1 1
8 13850 1 1 10 GLY N N -19.460 32.920 -8.302 1.00 . A A . 10 GLY N 1 1
8 13851 1 1 10 GLY O O -17.320 32.832 -5.457 1.00 . A A . 10 GLY O 1 1
8 13852 1 1 11 THR C C -16.611 29.539 -7.492 1.00 . A A . 11 THR C 1 1
8 13853 1 1 11 THR CA C -17.276 30.180 -6.261 1.00 . A A . 11 THR CA 1 1
8 13854 1 1 11 THR CB C -18.114 29.110 -5.528 1.00 . A A . 11 THR CB 1 1
8 13855 1 1 11 THR CG2 C -17.259 28.340 -4.526 1.00 . A A . 11 THR CG2 1 1
8 13856 1 1 11 THR H H -18.837 30.957 -7.406 1.00 . A A . 11 THR H 1 1
8 13857 1 1 11 THR HA H -16.540 30.601 -5.592 1.00 . A A . 11 THR HA 1 1
8 13858 1 1 11 THR HB H -18.510 28.426 -6.262 1.00 . A A . 11 THR HB 1 1
8 13859 1 1 11 THR HG1 H -20.002 29.329 -5.118 1.00 . A A . 11 THR HG1 1 1
8 13860 1 1 11 THR HG21 H -16.857 29.025 -3.795 1.00 . A A . 11 THR HG21 1 1
8 13861 1 1 11 THR HG22 H -16.448 27.850 -5.046 1.00 . A A . 11 THR HG22 1 1
8 13862 1 1 11 THR HG23 H -17.867 27.599 -4.029 1.00 . A A . 11 THR HG23 1 1
8 13863 1 1 11 THR N N -18.157 31.214 -6.749 1.00 . A A . 11 THR N 1 1
8 13864 1 1 11 THR O O -16.174 28.386 -7.477 1.00 . A A . 11 THR O 1 1
8 13865 1 1 11 THR OG1 O -19.191 29.750 -4.812 1.00 . A A . 11 THR OG1 1 1
8 13866 1 1 12 SER C C -14.522 29.725 -9.844 1.00 . A A . 12 SER C 1 1
8 13867 1 1 12 SER CA C -16.049 29.863 -9.819 1.00 . A A . 12 SER CA 1 1
8 13868 1 1 12 SER CB C -16.544 30.795 -10.919 1.00 . A A . 12 SER CB 1 1
8 13869 1 1 12 SER H H -16.763 31.274 -8.456 1.00 . A A . 12 SER H 1 1
8 13870 1 1 12 SER HA H -16.481 28.889 -9.984 1.00 . A A . 12 SER HA 1 1
8 13871 1 1 12 SER HB2 H -16.049 31.748 -10.817 1.00 . A A . 12 SER HB2 1 1
8 13872 1 1 12 SER HB3 H -16.328 30.365 -11.885 1.00 . A A . 12 SER HB3 1 1
8 13873 1 1 12 SER HG H -18.286 30.367 -10.139 1.00 . A A . 12 SER HG 1 1
8 13874 1 1 12 SER N N -16.523 30.327 -8.550 1.00 . A A . 12 SER N 1 1
8 13875 1 1 12 SER O O -13.783 30.677 -10.155 1.00 . A A . 12 SER O 1 1
8 13876 1 1 12 SER OG O -17.956 30.987 -10.803 1.00 . A A . 12 SER OG 1 1
8 13877 1 1 13 SER C C -12.573 26.741 -9.740 1.00 . A A . 13 SER C 1 1
8 13878 1 1 13 SER CA C -12.678 28.233 -9.463 1.00 . A A . 13 SER CA 1 1
8 13879 1 1 13 SER CB C -11.974 28.610 -8.142 1.00 . A A . 13 SER CB 1 1
8 13880 1 1 13 SER H H -14.706 27.925 -9.080 1.00 . A A . 13 SER H 1 1
8 13881 1 1 13 SER HA H -12.220 28.770 -10.281 1.00 . A A . 13 SER HA 1 1
8 13882 1 1 13 SER HB2 H -12.389 28.023 -7.336 1.00 . A A . 13 SER HB2 1 1
8 13883 1 1 13 SER HB3 H -10.918 28.403 -8.227 1.00 . A A . 13 SER HB3 1 1
8 13884 1 1 13 SER HG H -12.535 30.408 -8.631 1.00 . A A . 13 SER HG 1 1
8 13885 1 1 13 SER N N -14.064 28.582 -9.433 1.00 . A A . 13 SER N 1 1
8 13886 1 1 13 SER O O -12.412 25.930 -8.822 1.00 . A A . 13 SER O 1 1
8 13887 1 1 13 SER OG O -12.150 30.003 -7.840 1.00 . A A . 13 SER OG 1 1
8 13888 1 1 14 SER C C -11.289 24.549 -11.471 1.00 . A A . 14 SER C 1 1
8 13889 1 1 14 SER CA C -12.748 25.007 -11.415 1.00 . A A . 14 SER CA 1 1
8 13890 1 1 14 SER CB C -13.408 24.892 -12.793 1.00 . A A . 14 SER CB 1 1
8 13891 1 1 14 SER H H -13.042 27.058 -11.656 1.00 . A A . 14 SER H 1 1
8 13892 1 1 14 SER HA H -13.294 24.402 -10.707 1.00 . A A . 14 SER HA 1 1
8 13893 1 1 14 SER HB2 H -12.781 25.363 -13.535 1.00 . A A . 14 SER HB2 1 1
8 13894 1 1 14 SER HB3 H -13.540 23.851 -13.046 1.00 . A A . 14 SER HB3 1 1
8 13895 1 1 14 SER HG H -15.352 24.846 -12.922 1.00 . A A . 14 SER HG 1 1
8 13896 1 1 14 SER N N -12.801 26.383 -10.986 1.00 . A A . 14 SER N 1 1
8 13897 1 1 14 SER O O -10.911 23.526 -10.885 1.00 . A A . 14 SER O 1 1
8 13898 1 1 14 SER OG O -14.689 25.533 -12.792 1.00 . A A . 14 SER OG 1 1
8 13899 1 1 15 THR C C -8.315 26.276 -11.758 1.00 . A A . 15 THR C 1 1
8 13900 1 1 15 THR CA C -9.090 25.060 -12.252 1.00 . A A . 15 THR CA 1 1
8 13901 1 1 15 THR CB C -8.708 24.798 -13.723 1.00 . A A . 15 THR CB 1 1
8 13902 1 1 15 THR CG2 C -7.250 24.370 -13.830 1.00 . A A . 15 THR CG2 1 1
8 13903 1 1 15 THR H H -10.820 26.117 -12.616 1.00 . A A . 15 THR H 1 1
8 13904 1 1 15 THR HA H -8.841 24.188 -11.667 1.00 . A A . 15 THR HA 1 1
8 13905 1 1 15 THR HB H -8.851 25.711 -14.284 1.00 . A A . 15 THR HB 1 1
8 13906 1 1 15 THR HG1 H -9.873 23.203 -13.560 1.00 . A A . 15 THR HG1 1 1
8 13907 1 1 15 THR HG21 H -7.105 23.441 -13.299 1.00 . A A . 15 THR HG21 1 1
8 13908 1 1 15 THR HG22 H -6.619 25.133 -13.400 1.00 . A A . 15 THR HG22 1 1
8 13909 1 1 15 THR HG23 H -6.986 24.243 -14.870 1.00 . A A . 15 THR HG23 1 1
8 13910 1 1 15 THR N N -10.480 25.324 -12.146 1.00 . A A . 15 THR N 1 1
8 13911 1 1 15 THR O O -8.548 27.397 -12.227 1.00 . A A . 15 THR O 1 1
8 13912 1 1 15 THR OG1 O -9.554 23.764 -14.278 1.00 . A A . 15 THR OG1 1 1
8 13913 1 1 16 VAL C C -5.359 27.161 -11.246 1.00 . A A . 16 VAL C 1 1
8 13914 1 1 16 VAL CA C -6.586 27.147 -10.355 1.00 . A A . 16 VAL CA 1 1
8 13915 1 1 16 VAL CB C -6.196 27.044 -8.851 1.00 . A A . 16 VAL CB 1 1
8 13916 1 1 16 VAL CG1 C -7.432 27.126 -7.979 1.00 . A A . 16 VAL CG1 1 1
8 13917 1 1 16 VAL CG2 C -5.411 25.770 -8.547 1.00 . A A . 16 VAL CG2 1 1
8 13918 1 1 16 VAL H H -7.364 25.189 -10.385 1.00 . A A . 16 VAL H 1 1
8 13919 1 1 16 VAL HA H -7.127 28.067 -10.528 1.00 . A A . 16 VAL HA 1 1
8 13920 1 1 16 VAL HB H -5.575 27.898 -8.618 1.00 . A A . 16 VAL HB 1 1
8 13921 1 1 16 VAL HG11 H -7.141 27.057 -6.942 1.00 . A A . 16 VAL HG11 1 1
8 13922 1 1 16 VAL HG12 H -8.100 26.315 -8.224 1.00 . A A . 16 VAL HG12 1 1
8 13923 1 1 16 VAL HG13 H -7.934 28.067 -8.148 1.00 . A A . 16 VAL HG13 1 1
8 13924 1 1 16 VAL HG21 H -5.996 24.911 -8.835 1.00 . A A . 16 VAL HG21 1 1
8 13925 1 1 16 VAL HG22 H -5.192 25.722 -7.491 1.00 . A A . 16 VAL HG22 1 1
8 13926 1 1 16 VAL HG23 H -4.487 25.779 -9.107 1.00 . A A . 16 VAL HG23 1 1
8 13927 1 1 16 VAL N N -7.447 26.076 -10.795 1.00 . A A . 16 VAL N 1 1
8 13928 1 1 16 VAL O O -4.886 26.108 -11.672 1.00 . A A . 16 VAL O 1 1
8 13929 1 1 17 VAL C C -2.523 28.990 -11.830 1.00 . A A . 17 VAL C 1 1
8 13930 1 1 17 VAL CA C -3.774 28.431 -12.493 1.00 . A A . 17 VAL CA 1 1
8 13931 1 1 17 VAL CB C -4.153 29.308 -13.723 1.00 . A A . 17 VAL CB 1 1
8 13932 1 1 17 VAL CG1 C -3.015 29.347 -14.733 1.00 . A A . 17 VAL CG1 1 1
8 13933 1 1 17 VAL CG2 C -5.431 28.807 -14.385 1.00 . A A . 17 VAL CG2 1 1
8 13934 1 1 17 VAL H H -5.238 29.124 -11.138 1.00 . A A . 17 VAL H 1 1
8 13935 1 1 17 VAL HA H -3.550 27.438 -12.849 1.00 . A A . 17 VAL HA 1 1
8 13936 1 1 17 VAL HB H -4.321 30.316 -13.373 1.00 . A A . 17 VAL HB 1 1
8 13937 1 1 17 VAL HG11 H -2.139 29.779 -14.273 1.00 . A A . 17 VAL HG11 1 1
8 13938 1 1 17 VAL HG12 H -3.312 29.945 -15.581 1.00 . A A . 17 VAL HG12 1 1
8 13939 1 1 17 VAL HG13 H -2.789 28.344 -15.065 1.00 . A A . 17 VAL HG13 1 1
8 13940 1 1 17 VAL HG21 H -5.678 29.447 -15.219 1.00 . A A . 17 VAL HG21 1 1
8 13941 1 1 17 VAL HG22 H -6.238 28.829 -13.668 1.00 . A A . 17 VAL HG22 1 1
8 13942 1 1 17 VAL HG23 H -5.287 27.796 -14.735 1.00 . A A . 17 VAL HG23 1 1
8 13943 1 1 17 VAL N N -4.868 28.320 -11.559 1.00 . A A . 17 VAL N 1 1
8 13944 1 1 17 VAL O O -1.521 28.283 -11.696 1.00 . A A . 17 VAL O 1 1
8 13945 1 1 18 LYS C C -0.453 31.306 -11.897 1.00 . A A . 18 LYS C 1 1
8 13946 1 1 18 LYS CA C -1.499 31.033 -10.807 1.00 . A A . 18 LYS CA 1 1
8 13947 1 1 18 LYS CB C -0.823 30.351 -9.587 1.00 . A A . 18 LYS CB 1 1
8 13948 1 1 18 LYS CD C -0.962 29.498 -7.207 1.00 . A A . 18 LYS CD 1 1
8 13949 1 1 18 LYS CE C -0.074 28.279 -7.487 1.00 . A A . 18 LYS CE 1 1
8 13950 1 1 18 LYS CG C -1.756 29.970 -8.436 1.00 . A A . 18 LYS CG 1 1
8 13951 1 1 18 LYS H H -3.504 30.660 -11.414 1.00 . A A . 18 LYS H 1 1
8 13952 1 1 18 LYS HA H -1.920 31.982 -10.508 1.00 . A A . 18 LYS HA 1 1
8 13953 1 1 18 LYS HB2 H -0.351 29.446 -9.935 1.00 . A A . 18 LYS HB2 1 1
8 13954 1 1 18 LYS HB3 H -0.061 31.016 -9.207 1.00 . A A . 18 LYS HB3 1 1
8 13955 1 1 18 LYS HD2 H -0.335 30.308 -6.864 1.00 . A A . 18 LYS HD2 1 1
8 13956 1 1 18 LYS HD3 H -1.665 29.244 -6.427 1.00 . A A . 18 LYS HD3 1 1
8 13957 1 1 18 LYS HE2 H 0.545 28.483 -8.348 1.00 . A A . 18 LYS HE2 1 1
8 13958 1 1 18 LYS HE3 H 0.567 28.115 -6.634 1.00 . A A . 18 LYS HE3 1 1
8 13959 1 1 18 LYS HG2 H -2.353 30.828 -8.167 1.00 . A A . 18 LYS HG2 1 1
8 13960 1 1 18 LYS HG3 H -2.404 29.170 -8.762 1.00 . A A . 18 LYS HG3 1 1
8 13961 1 1 18 LYS HZ1 H -1.373 26.766 -6.894 1.00 . A A . 18 LYS HZ1 1 1
8 13962 1 1 18 LYS HZ2 H -0.228 26.257 -7.998 1.00 . A A . 18 LYS HZ2 1 1
8 13963 1 1 18 LYS HZ3 H -1.533 27.156 -8.520 1.00 . A A . 18 LYS HZ3 1 1
8 13964 1 1 18 LYS N N -2.617 30.240 -11.375 1.00 . A A . 18 LYS N 1 1
8 13965 1 1 18 LYS NZ N -0.851 27.051 -7.745 1.00 . A A . 18 LYS NZ 1 1
8 13966 1 1 18 LYS O O -0.365 32.413 -12.453 1.00 . A A . 18 LYS O 1 1
8 13967 1 1 19 ASP C C 1.665 28.794 -13.381 1.00 . A A . 19 ASP C 1 1
8 13968 1 1 19 ASP CA C 1.291 30.240 -13.233 1.00 . A A . 19 ASP CA 1 1
8 13969 1 1 19 ASP CB C 2.520 31.071 -12.868 1.00 . A A . 19 ASP CB 1 1
8 13970 1 1 19 ASP CG C 3.532 31.120 -13.989 1.00 . A A . 19 ASP CG 1 1
8 13971 1 1 19 ASP H H 0.130 29.428 -11.738 1.00 . A A . 19 ASP H 1 1
8 13972 1 1 19 ASP HA H 0.850 30.593 -14.155 1.00 . A A . 19 ASP HA 1 1
8 13973 1 1 19 ASP HB2 H 2.217 32.077 -12.630 1.00 . A A . 19 ASP HB2 1 1
8 13974 1 1 19 ASP HB3 H 2.993 30.625 -12.005 1.00 . A A . 19 ASP HB3 1 1
8 13975 1 1 19 ASP N N 0.284 30.275 -12.211 1.00 . A A . 19 ASP N 1 1
8 13976 1 1 19 ASP O O 1.653 28.051 -12.388 1.00 . A A . 19 ASP O 1 1
8 13977 1 1 19 ASP OD1 O 3.131 31.055 -15.170 1.00 . A A . 19 ASP OD1 1 1
8 13978 1 1 19 ASP OD2 O 4.748 31.229 -13.710 1.00 . A A . 19 ASP OD2 1 1
8 13979 1 1 20 GLY C C 3.632 26.585 -14.650 1.00 . A A . 20 GLY C 1 1
8 13980 1 1 20 GLY CA C 2.199 26.984 -14.811 1.00 . A A . 20 GLY CA 1 1
8 13981 1 1 20 GLY H H 1.998 29.036 -15.295 1.00 . A A . 20 GLY H 1 1
8 13982 1 1 20 GLY HA2 H 1.600 26.402 -14.127 1.00 . A A . 20 GLY HA2 1 1
8 13983 1 1 20 GLY HA3 H 1.890 26.753 -15.820 1.00 . A A . 20 GLY HA3 1 1
8 13984 1 1 20 GLY N N 1.955 28.378 -14.568 1.00 . A A . 20 GLY N 1 1
8 13985 1 1 20 GLY O O 3.910 25.478 -14.193 1.00 . A A . 20 GLY O 1 1
8 13986 1 1 21 LYS C C 6.224 26.081 -16.009 1.00 . A A . 21 LYS C 1 1
8 13987 1 1 21 LYS CA C 5.975 27.208 -15.021 1.00 . A A . 21 LYS CA 1 1
8 13988 1 1 21 LYS CB C 6.629 26.877 -13.638 1.00 . A A . 21 LYS CB 1 1
8 13989 1 1 21 LYS CD C 5.226 28.217 -11.947 1.00 . A A . 21 LYS CD 1 1
8 13990 1 1 21 LYS CE C 4.696 26.969 -11.229 1.00 . A A . 21 LYS CE 1 1
8 13991 1 1 21 LYS CG C 6.608 27.989 -12.573 1.00 . A A . 21 LYS CG 1 1
8 13992 1 1 21 LYS H H 4.233 28.386 -15.241 1.00 . A A . 21 LYS H 1 1
8 13993 1 1 21 LYS HA H 6.437 28.090 -15.442 1.00 . A A . 21 LYS HA 1 1
8 13994 1 1 21 LYS HB2 H 6.131 26.014 -13.225 1.00 . A A . 21 LYS HB2 1 1
8 13995 1 1 21 LYS HB3 H 7.658 26.606 -13.823 1.00 . A A . 21 LYS HB3 1 1
8 13996 1 1 21 LYS HD2 H 5.294 29.025 -11.234 1.00 . A A . 21 LYS HD2 1 1
8 13997 1 1 21 LYS HD3 H 4.533 28.492 -12.730 1.00 . A A . 21 LYS HD3 1 1
8 13998 1 1 21 LYS HE2 H 3.749 27.219 -10.774 1.00 . A A . 21 LYS HE2 1 1
8 13999 1 1 21 LYS HE3 H 4.540 26.182 -11.952 1.00 . A A . 21 LYS HE3 1 1
8 14000 1 1 21 LYS HG2 H 7.299 27.730 -11.785 1.00 . A A . 21 LYS HG2 1 1
8 14001 1 1 21 LYS HG3 H 6.939 28.908 -13.034 1.00 . A A . 21 LYS HG3 1 1
8 14002 1 1 21 LYS HZ1 H 5.719 27.212 -9.427 1.00 . A A . 21 LYS HZ1 1 1
8 14003 1 1 21 LYS HZ2 H 6.553 26.253 -10.538 1.00 . A A . 21 LYS HZ2 1 1
8 14004 1 1 21 LYS HZ3 H 5.224 25.645 -9.711 1.00 . A A . 21 LYS HZ3 1 1
8 14005 1 1 21 LYS N N 4.539 27.492 -14.983 1.00 . A A . 21 LYS N 1 1
8 14006 1 1 21 LYS NZ N 5.611 26.494 -10.170 1.00 . A A . 21 LYS NZ 1 1
8 14007 1 1 21 LYS O O 6.529 24.946 -15.632 1.00 . A A . 21 LYS O 1 1
8 14008 1 1 22 THR C C 7.622 25.299 -18.667 1.00 . A A . 22 THR C 1 1
8 14009 1 1 22 THR CA C 6.144 25.406 -18.291 1.00 . A A . 22 THR CA 1 1
8 14010 1 1 22 THR CB C 5.292 25.805 -19.494 1.00 . A A . 22 THR CB 1 1
8 14011 1 1 22 THR CG2 C 3.822 25.520 -19.232 1.00 . A A . 22 THR CG2 1 1
8 14012 1 1 22 THR H H 5.637 27.259 -17.497 1.00 . A A . 22 THR H 1 1
8 14013 1 1 22 THR HA H 5.802 24.450 -17.927 1.00 . A A . 22 THR HA 1 1
8 14014 1 1 22 THR HB H 5.623 25.245 -20.355 1.00 . A A . 22 THR HB 1 1
8 14015 1 1 22 THR HG1 H 4.701 27.546 -20.207 1.00 . A A . 22 THR HG1 1 1
8 14016 1 1 22 THR HG21 H 3.499 26.083 -18.368 1.00 . A A . 22 THR HG21 1 1
8 14017 1 1 22 THR HG22 H 3.683 24.466 -19.043 1.00 . A A . 22 THR HG22 1 1
8 14018 1 1 22 THR HG23 H 3.239 25.812 -20.092 1.00 . A A . 22 THR HG23 1 1
8 14019 1 1 22 THR N N 5.968 26.367 -17.250 1.00 . A A . 22 THR N 1 1
8 14020 1 1 22 THR O O 8.302 24.341 -18.319 1.00 . A A . 22 THR O 1 1
8 14021 1 1 22 THR OG1 O 5.472 27.215 -19.732 1.00 . A A . 22 THR OG1 1 1
8 14022 1 1 23 SER C C 9.949 27.802 -19.394 1.00 . A A . 23 SER C 1 1
8 14023 1 1 23 SER CA C 9.504 26.381 -19.688 1.00 . A A . 23 SER CA 1 1
8 14024 1 1 23 SER CB C 9.733 25.988 -21.145 1.00 . A A . 23 SER CB 1 1
8 14025 1 1 23 SER H H 7.474 26.947 -19.721 1.00 . A A . 23 SER H 1 1
8 14026 1 1 23 SER HA H 10.041 25.705 -19.037 1.00 . A A . 23 SER HA 1 1
8 14027 1 1 23 SER HB2 H 9.218 26.677 -21.797 1.00 . A A . 23 SER HB2 1 1
8 14028 1 1 23 SER HB3 H 10.791 25.999 -21.362 1.00 . A A . 23 SER HB3 1 1
8 14029 1 1 23 SER HG H 8.935 24.354 -20.500 1.00 . A A . 23 SER HG 1 1
8 14030 1 1 23 SER N N 8.105 26.276 -19.368 1.00 . A A . 23 SER N 1 1
8 14031 1 1 23 SER O O 11.052 28.229 -19.717 1.00 . A A . 23 SER O 1 1
8 14032 1 1 23 SER OG O 9.233 24.664 -21.366 1.00 . A A . 23 SER OG 1 1
8 14033 1 1 24 SER C C 9.246 29.883 -16.803 1.00 . A A . 24 SER C 1 1
8 14034 1 1 24 SER CA C 9.285 29.845 -18.324 1.00 . A A . 24 SER CA 1 1
8 14035 1 1 24 SER CB C 8.213 30.734 -18.956 1.00 . A A . 24 SER CB 1 1
8 14036 1 1 24 SER H H 8.228 28.082 -18.457 1.00 . A A . 24 SER H 1 1
8 14037 1 1 24 SER HA H 10.262 30.154 -18.665 1.00 . A A . 24 SER HA 1 1
8 14038 1 1 24 SER HB2 H 7.239 30.434 -18.600 1.00 . A A . 24 SER HB2 1 1
8 14039 1 1 24 SER HB3 H 8.391 31.767 -18.697 1.00 . A A . 24 SER HB3 1 1
8 14040 1 1 24 SER HG H 7.646 29.901 -20.663 1.00 . A A . 24 SER HG 1 1
8 14041 1 1 24 SER N N 9.070 28.502 -18.729 1.00 . A A . 24 SER N 1 1
8 14042 1 1 24 SER O O 8.388 29.217 -16.184 1.00 . A A . 24 SER O 1 1
8 14043 1 1 24 SER OG O 8.248 30.604 -20.383 1.00 . A A . 24 SER OG 1 1
8 14044 1 1 25 ALA C C 11.086 29.434 -14.206 1.00 . A A . 25 ALA C 1 1
8 14045 1 1 25 ALA CA C 10.428 30.698 -14.759 1.00 . A A . 25 ALA CA 1 1
8 14046 1 1 25 ALA CB C 9.163 31.081 -13.975 1.00 . A A . 25 ALA CB 1 1
8 14047 1 1 25 ALA H H 10.840 31.069 -16.792 1.00 . A A . 25 ALA H 1 1
8 14048 1 1 25 ALA HA H 11.159 31.488 -14.646 1.00 . A A . 25 ALA HA 1 1
8 14049 1 1 25 ALA HB1 H 9.418 31.259 -12.940 1.00 . A A . 25 ALA HB1 1 1
8 14050 1 1 25 ALA HB2 H 8.448 30.273 -14.037 1.00 . A A . 25 ALA HB2 1 1
8 14051 1 1 25 ALA HB3 H 8.727 31.973 -14.401 1.00 . A A . 25 ALA HB3 1 1
8 14052 1 1 25 ALA N N 10.207 30.589 -16.214 1.00 . A A . 25 ALA N 1 1
8 14053 1 1 25 ALA O O 12.107 29.509 -13.504 1.00 . A A . 25 ALA O 1 1
8 14054 1 1 26 SER C C 10.350 25.930 -14.922 1.00 . A A . 26 SER C 1 1
8 14055 1 1 26 SER CA C 11.056 27.024 -14.129 1.00 . A A . 26 SER CA 1 1
8 14056 1 1 26 SER CB C 10.821 26.823 -12.616 1.00 . A A . 26 SER CB 1 1
8 14057 1 1 26 SER H H 9.728 28.277 -15.113 1.00 . A A . 26 SER H 1 1
8 14058 1 1 26 SER HA H 12.116 27.007 -14.334 1.00 . A A . 26 SER HA 1 1
8 14059 1 1 26 SER HB2 H 11.097 27.723 -12.086 1.00 . A A . 26 SER HB2 1 1
8 14060 1 1 26 SER HB3 H 9.772 26.625 -12.453 1.00 . A A . 26 SER HB3 1 1
8 14061 1 1 26 SER HG H 12.507 25.926 -12.292 1.00 . A A . 26 SER HG 1 1
8 14062 1 1 26 SER N N 10.531 28.287 -14.544 1.00 . A A . 26 SER N 1 1
8 14063 1 1 26 SER O O 9.432 26.217 -15.707 1.00 . A A . 26 SER O 1 1
8 14064 1 1 26 SER OG O 11.579 25.727 -12.103 1.00 . A A . 26 SER OG 1 1
8 14065 1 1 27 THR C C 10.204 22.446 -14.254 1.00 . A A . 27 THR C 1 1
8 14066 1 1 27 THR CA C 10.194 23.554 -15.326 1.00 . A A . 27 THR CA 1 1
8 14067 1 1 27 THR CB C 10.991 23.093 -16.581 1.00 . A A . 27 THR CB 1 1
8 14068 1 1 27 THR CG2 C 10.317 21.896 -17.251 1.00 . A A . 27 THR CG2 1 1
8 14069 1 1 27 THR H H 11.585 24.580 -14.182 1.00 . A A . 27 THR H 1 1
8 14070 1 1 27 THR HA H 9.177 23.786 -15.604 1.00 . A A . 27 THR HA 1 1
8 14071 1 1 27 THR HB H 11.991 22.820 -16.276 1.00 . A A . 27 THR HB 1 1
8 14072 1 1 27 THR HG1 H 10.240 24.667 -17.406 1.00 . A A . 27 THR HG1 1 1
8 14073 1 1 27 THR HG21 H 10.892 21.597 -18.116 1.00 . A A . 27 THR HG21 1 1
8 14074 1 1 27 THR HG22 H 9.320 22.170 -17.559 1.00 . A A . 27 THR HG22 1 1
8 14075 1 1 27 THR HG23 H 10.266 21.073 -16.554 1.00 . A A . 27 THR HG23 1 1
8 14076 1 1 27 THR N N 10.793 24.718 -14.744 1.00 . A A . 27 THR N 1 1
8 14077 1 1 27 THR O O 11.237 21.822 -14.017 1.00 . A A . 27 THR O 1 1
8 14078 1 1 27 THR OG1 O 11.067 24.181 -17.530 1.00 . A A . 27 THR OG1 1 1
8 14079 1 1 28 PRO C C 8.833 19.851 -13.005 1.00 . A A . 28 PRO C 1 1
8 14080 1 1 28 PRO CA C 9.004 21.265 -12.466 1.00 . A A . 28 PRO CA 1 1
8 14081 1 1 28 PRO CB C 7.767 21.683 -11.650 1.00 . A A . 28 PRO CB 1 1
8 14082 1 1 28 PRO CD C 7.844 22.999 -13.646 1.00 . A A . 28 PRO CD 1 1
8 14083 1 1 28 PRO CG C 7.322 22.984 -12.244 1.00 . A A . 28 PRO CG 1 1
8 14084 1 1 28 PRO HA H 9.877 21.295 -11.831 1.00 . A A . 28 PRO HA 1 1
8 14085 1 1 28 PRO HB2 H 7.007 20.921 -11.747 1.00 . A A . 28 PRO HB2 1 1
8 14086 1 1 28 PRO HB3 H 8.043 21.785 -10.612 1.00 . A A . 28 PRO HB3 1 1
8 14087 1 1 28 PRO HD2 H 7.158 22.501 -14.314 1.00 . A A . 28 PRO HD2 1 1
8 14088 1 1 28 PRO HD3 H 8.023 24.016 -13.965 1.00 . A A . 28 PRO HD3 1 1
8 14089 1 1 28 PRO HG2 H 6.244 23.036 -12.250 1.00 . A A . 28 PRO HG2 1 1
8 14090 1 1 28 PRO HG3 H 7.735 23.809 -11.682 1.00 . A A . 28 PRO HG3 1 1
8 14091 1 1 28 PRO N N 9.093 22.259 -13.523 1.00 . A A . 28 PRO N 1 1
8 14092 1 1 28 PRO O O 7.718 19.432 -13.359 1.00 . A A . 28 PRO O 1 1
8 14093 1 1 29 ALA C C 11.064 16.982 -12.952 1.00 . A A . 29 ALA C 1 1
8 14094 1 1 29 ALA CA C 9.930 17.777 -13.587 1.00 . A A . 29 ALA CA 1 1
8 14095 1 1 29 ALA CB C 10.035 17.740 -15.108 1.00 . A A . 29 ALA CB 1 1
8 14096 1 1 29 ALA H H 10.781 19.580 -12.871 1.00 . A A . 29 ALA H 1 1
8 14097 1 1 29 ALA HA H 8.989 17.331 -13.298 1.00 . A A . 29 ALA HA 1 1
8 14098 1 1 29 ALA HB1 H 10.982 18.159 -15.412 1.00 . A A . 29 ALA HB1 1 1
8 14099 1 1 29 ALA HB2 H 9.230 18.317 -15.536 1.00 . A A . 29 ALA HB2 1 1
8 14100 1 1 29 ALA HB3 H 9.966 16.718 -15.449 1.00 . A A . 29 ALA HB3 1 1
8 14101 1 1 29 ALA N N 9.937 19.143 -13.111 1.00 . A A . 29 ALA N 1 1
8 14102 1 1 29 ALA O O 10.879 15.830 -12.548 1.00 . A A . 29 ALA O 1 1
8 14103 1 1 30 THR C C 13.454 17.140 -10.769 1.00 . A A . 30 THR C 1 1
8 14104 1 1 30 THR CA C 13.380 16.930 -12.294 1.00 . A A . 30 THR CA 1 1
8 14105 1 1 30 THR CB C 14.664 17.410 -12.991 1.00 . A A . 30 THR CB 1 1
8 14106 1 1 30 THR CG2 C 15.841 16.498 -12.659 1.00 . A A . 30 THR CG2 1 1
8 14107 1 1 30 THR H H 12.346 18.511 -13.196 1.00 . A A . 30 THR H 1 1
8 14108 1 1 30 THR HA H 13.259 15.874 -12.482 1.00 . A A . 30 THR HA 1 1
8 14109 1 1 30 THR HB H 14.884 18.422 -12.688 1.00 . A A . 30 THR HB 1 1
8 14110 1 1 30 THR HG1 H 13.740 16.696 -14.544 1.00 . A A . 30 THR HG1 1 1
8 14111 1 1 30 THR HG21 H 16.734 16.868 -13.140 1.00 . A A . 30 THR HG21 1 1
8 14112 1 1 30 THR HG22 H 15.629 15.498 -13.009 1.00 . A A . 30 THR HG22 1 1
8 14113 1 1 30 THR HG23 H 15.989 16.477 -11.589 1.00 . A A . 30 THR HG23 1 1
8 14114 1 1 30 THR N N 12.232 17.599 -12.855 1.00 . A A . 30 THR N 1 1
8 14115 1 1 30 THR O O 13.844 16.234 -10.035 1.00 . A A . 30 THR O 1 1
8 14116 1 1 30 THR OG1 O 14.435 17.359 -14.411 1.00 . A A . 30 THR OG1 1 1
8 14117 1 1 31 ARG C C 11.850 17.810 -8.233 1.00 . A A . 31 ARG C 1 1
8 14118 1 1 31 ARG CA C 13.027 18.581 -8.867 1.00 . A A . 31 ARG CA 1 1
8 14119 1 1 31 ARG CB C 13.057 20.092 -8.502 1.00 . A A . 31 ARG CB 1 1
8 14120 1 1 31 ARG CD C 15.469 20.174 -7.810 1.00 . A A . 31 ARG CD 1 1
8 14121 1 1 31 ARG CG C 14.406 20.774 -8.711 1.00 . A A . 31 ARG CG 1 1
8 14122 1 1 31 ARG CZ C 15.084 19.278 -5.509 1.00 . A A . 31 ARG CZ 1 1
8 14123 1 1 31 ARG H H 12.847 19.045 -10.926 1.00 . A A . 31 ARG H 1 1
8 14124 1 1 31 ARG HA H 13.912 18.100 -8.479 1.00 . A A . 31 ARG HA 1 1
8 14125 1 1 31 ARG HB2 H 12.361 20.627 -9.128 1.00 . A A . 31 ARG HB2 1 1
8 14126 1 1 31 ARG HB3 H 12.778 20.212 -7.466 1.00 . A A . 31 ARG HB3 1 1
8 14127 1 1 31 ARG HD2 H 15.591 19.131 -8.057 1.00 . A A . 31 ARG HD2 1 1
8 14128 1 1 31 ARG HD3 H 16.402 20.691 -7.983 1.00 . A A . 31 ARG HD3 1 1
8 14129 1 1 31 ARG HE H 14.917 21.211 -6.100 1.00 . A A . 31 ARG HE 1 1
8 14130 1 1 31 ARG HG2 H 14.710 20.653 -9.740 1.00 . A A . 31 ARG HG2 1 1
8 14131 1 1 31 ARG HG3 H 14.308 21.825 -8.484 1.00 . A A . 31 ARG HG3 1 1
8 14132 1 1 31 ARG HH11 H 15.578 17.782 -6.838 1.00 . A A . 31 ARG HH11 1 1
8 14133 1 1 31 ARG HH12 H 15.278 17.258 -5.246 1.00 . A A . 31 ARG HH12 1 1
8 14134 1 1 31 ARG HH21 H 14.609 20.449 -3.905 1.00 . A A . 31 ARG HH21 1 1
8 14135 1 1 31 ARG HH22 H 14.764 18.804 -3.547 1.00 . A A . 31 ARG HH22 1 1
8 14136 1 1 31 ARG N N 13.087 18.331 -10.300 1.00 . A A . 31 ARG N 1 1
8 14137 1 1 31 ARG NE N 15.120 20.291 -6.393 1.00 . A A . 31 ARG NE 1 1
8 14138 1 1 31 ARG NH1 N 15.340 18.024 -5.894 1.00 . A A . 31 ARG NH1 1 1
8 14139 1 1 31 ARG NH2 N 14.801 19.526 -4.246 1.00 . A A . 31 ARG NH2 1 1
8 14140 1 1 31 ARG O O 12.074 16.995 -7.336 1.00 . A A . 31 ARG O 1 1
8 14141 1 1 32 PRO C C 9.471 15.939 -9.180 1.00 . A A . 32 PRO C 1 1
8 14142 1 1 32 PRO CA C 9.490 17.155 -8.251 1.00 . A A . 32 PRO CA 1 1
8 14143 1 1 32 PRO CB C 8.215 18.010 -8.441 1.00 . A A . 32 PRO CB 1 1
8 14144 1 1 32 PRO CD C 10.055 19.112 -9.502 1.00 . A A . 32 PRO CD 1 1
8 14145 1 1 32 PRO CG C 8.695 19.344 -8.917 1.00 . A A . 32 PRO CG 1 1
8 14146 1 1 32 PRO HA H 9.596 16.828 -7.228 1.00 . A A . 32 PRO HA 1 1
8 14147 1 1 32 PRO HB2 H 7.579 17.537 -9.175 1.00 . A A . 32 PRO HB2 1 1
8 14148 1 1 32 PRO HB3 H 7.687 18.090 -7.503 1.00 . A A . 32 PRO HB3 1 1
8 14149 1 1 32 PRO HD2 H 9.972 18.828 -10.541 1.00 . A A . 32 PRO HD2 1 1
8 14150 1 1 32 PRO HD3 H 10.647 20.007 -9.401 1.00 . A A . 32 PRO HD3 1 1
8 14151 1 1 32 PRO HG2 H 8.020 19.730 -9.668 1.00 . A A . 32 PRO HG2 1 1
8 14152 1 1 32 PRO HG3 H 8.756 20.026 -8.082 1.00 . A A . 32 PRO HG3 1 1
8 14153 1 1 32 PRO N N 10.572 18.023 -8.662 1.00 . A A . 32 PRO N 1 1
8 14154 1 1 32 PRO O O 8.715 15.889 -10.161 1.00 . A A . 32 PRO O 1 1
8 14155 1 1 33 VAL C C 9.776 12.639 -9.289 1.00 . A A . 33 VAL C 1 1
8 14156 1 1 33 VAL CA C 10.536 13.877 -9.777 1.00 . A A . 33 VAL CA 1 1
8 14157 1 1 33 VAL CB C 12.062 13.558 -9.943 1.00 . A A . 33 VAL CB 1 1
8 14158 1 1 33 VAL CG1 C 12.711 13.136 -8.625 1.00 . A A . 33 VAL CG1 1 1
8 14159 1 1 33 VAL CG2 C 12.313 12.528 -11.038 1.00 . A A . 33 VAL CG2 1 1
8 14160 1 1 33 VAL H H 10.878 15.085 -8.094 1.00 . A A . 33 VAL H 1 1
8 14161 1 1 33 VAL HA H 10.151 14.156 -10.746 1.00 . A A . 33 VAL HA 1 1
8 14162 1 1 33 VAL HB H 12.537 14.485 -10.238 1.00 . A A . 33 VAL HB 1 1
8 14163 1 1 33 VAL HG11 H 12.634 13.941 -7.910 1.00 . A A . 33 VAL HG11 1 1
8 14164 1 1 33 VAL HG12 H 13.751 12.900 -8.794 1.00 . A A . 33 VAL HG12 1 1
8 14165 1 1 33 VAL HG13 H 12.201 12.264 -8.240 1.00 . A A . 33 VAL HG13 1 1
8 14166 1 1 33 VAL HG21 H 13.372 12.331 -11.112 1.00 . A A . 33 VAL HG21 1 1
8 14167 1 1 33 VAL HG22 H 11.950 12.910 -11.981 1.00 . A A . 33 VAL HG22 1 1
8 14168 1 1 33 VAL HG23 H 11.792 11.612 -10.798 1.00 . A A . 33 VAL HG23 1 1
8 14169 1 1 33 VAL N N 10.342 15.008 -8.910 1.00 . A A . 33 VAL N 1 1
8 14170 1 1 33 VAL O O 9.643 12.396 -8.073 1.00 . A A . 33 VAL O 1 1
8 14171 1 1 34 THR C C 9.713 9.617 -9.582 1.00 . A A . 34 THR C 1 1
8 14172 1 1 34 THR CA C 8.611 10.642 -9.904 1.00 . A A . 34 THR CA 1 1
8 14173 1 1 34 THR CB C 7.779 10.144 -11.093 1.00 . A A . 34 THR CB 1 1
8 14174 1 1 34 THR CG2 C 6.839 9.020 -10.661 1.00 . A A . 34 THR CG2 1 1
8 14175 1 1 34 THR H H 9.320 12.161 -11.164 1.00 . A A . 34 THR H 1 1
8 14176 1 1 34 THR HA H 7.976 10.788 -9.043 1.00 . A A . 34 THR HA 1 1
8 14177 1 1 34 THR HB H 8.453 9.772 -11.851 1.00 . A A . 34 THR HB 1 1
8 14178 1 1 34 THR HG1 H 7.201 12.040 -11.137 1.00 . A A . 34 THR HG1 1 1
8 14179 1 1 34 THR HG21 H 7.419 8.194 -10.278 1.00 . A A . 34 THR HG21 1 1
8 14180 1 1 34 THR HG22 H 6.261 8.690 -11.510 1.00 . A A . 34 THR HG22 1 1
8 14181 1 1 34 THR HG23 H 6.175 9.380 -9.890 1.00 . A A . 34 THR HG23 1 1
8 14182 1 1 34 THR N N 9.253 11.880 -10.225 1.00 . A A . 34 THR N 1 1
8 14183 1 1 34 THR O O 10.370 9.092 -10.480 1.00 . A A . 34 THR O 1 1
8 14184 1 1 34 THR OG1 O 6.999 11.234 -11.624 1.00 . A A . 34 THR OG1 1 1
8 14185 1 1 35 GLY C C 11.253 8.702 -6.408 1.00 . A A . 35 GLY C 1 1
8 14186 1 1 35 GLY CA C 10.997 8.519 -7.875 1.00 . A A . 35 GLY CA 1 1
8 14187 1 1 35 GLY H H 9.421 9.906 -7.655 1.00 . A A . 35 GLY H 1 1
8 14188 1 1 35 GLY HA2 H 10.689 7.502 -8.064 1.00 . A A . 35 GLY HA2 1 1
8 14189 1 1 35 GLY HA3 H 11.905 8.731 -8.419 1.00 . A A . 35 GLY HA3 1 1
8 14190 1 1 35 GLY N N 9.955 9.421 -8.315 1.00 . A A . 35 GLY N 1 1
8 14191 1 1 35 GLY O O 11.723 7.785 -5.723 1.00 . A A . 35 GLY O 1 1
8 14192 1 1 36 SER C C 9.975 9.410 -3.758 1.00 . A A . 36 SER C 1 1
8 14193 1 1 36 SER CA C 11.043 10.217 -4.508 1.00 . A A . 36 SER CA 1 1
8 14194 1 1 36 SER CB C 10.777 11.699 -4.332 1.00 . A A . 36 SER CB 1 1
8 14195 1 1 36 SER H H 10.745 10.653 -6.527 1.00 . A A . 36 SER H 1 1
8 14196 1 1 36 SER HA H 12.031 9.980 -4.141 1.00 . A A . 36 SER HA 1 1
8 14197 1 1 36 SER HB2 H 9.727 11.893 -4.497 1.00 . A A . 36 SER HB2 1 1
8 14198 1 1 36 SER HB3 H 11.049 12.003 -3.333 1.00 . A A . 36 SER HB3 1 1
8 14199 1 1 36 SER HG H 12.384 12.675 -4.856 1.00 . A A . 36 SER HG 1 1
8 14200 1 1 36 SER N N 10.961 9.909 -5.924 1.00 . A A . 36 SER N 1 1
8 14201 1 1 36 SER O O 10.146 9.030 -2.600 1.00 . A A . 36 SER O 1 1
8 14202 1 1 36 SER OG O 11.537 12.455 -5.268 1.00 . A A . 36 SER OG 1 1
8 14203 1 1 37 TRP C C 7.998 6.960 -4.379 1.00 . A A . 37 TRP C 1 1
8 14204 1 1 37 TRP CA C 7.789 8.399 -3.940 1.00 . A A . 37 TRP CA 1 1
8 14205 1 1 37 TRP CB C 6.453 8.937 -4.481 1.00 . A A . 37 TRP CB 1 1
8 14206 1 1 37 TRP CD1 C 6.761 11.487 -4.256 1.00 . A A . 37 TRP CD1 1 1
8 14207 1 1 37 TRP CD2 C 4.966 10.685 -3.197 1.00 . A A . 37 TRP CD2 1 1
8 14208 1 1 37 TRP CE2 C 5.025 12.075 -2.993 1.00 . A A . 37 TRP CE2 1 1
8 14209 1 1 37 TRP CE3 C 3.916 9.967 -2.627 1.00 . A A . 37 TRP CE3 1 1
8 14210 1 1 37 TRP CG C 6.097 10.322 -3.996 1.00 . A A . 37 TRP CG 1 1
8 14211 1 1 37 TRP CH2 C 3.053 12.029 -1.702 1.00 . A A . 37 TRP CH2 1 1
8 14212 1 1 37 TRP CZ2 C 4.072 12.760 -2.245 1.00 . A A . 37 TRP CZ2 1 1
8 14213 1 1 37 TRP CZ3 C 2.970 10.647 -1.887 1.00 . A A . 37 TRP CZ3 1 1
8 14214 1 1 37 TRP H H 8.812 9.532 -5.349 1.00 . A A . 37 TRP H 1 1
8 14215 1 1 37 TRP HA H 7.789 8.459 -2.860 1.00 . A A . 37 TRP HA 1 1
8 14216 1 1 37 TRP HB2 H 6.495 8.966 -5.559 1.00 . A A . 37 TRP HB2 1 1
8 14217 1 1 37 TRP HB3 H 5.663 8.264 -4.182 1.00 . A A . 37 TRP HB3 1 1
8 14218 1 1 37 TRP HD1 H 7.665 11.551 -4.843 1.00 . A A . 37 TRP HD1 1 1
8 14219 1 1 37 TRP HE1 H 6.438 13.473 -3.655 1.00 . A A . 37 TRP HE1 1 1
8 14220 1 1 37 TRP HE3 H 3.832 8.898 -2.756 1.00 . A A . 37 TRP HE3 1 1
8 14221 1 1 37 TRP HH2 H 2.290 12.517 -1.112 1.00 . A A . 37 TRP HH2 1 1
8 14222 1 1 37 TRP HZ2 H 4.119 13.828 -2.093 1.00 . A A . 37 TRP HZ2 1 1
8 14223 1 1 37 TRP HZ3 H 2.150 10.103 -1.441 1.00 . A A . 37 TRP HZ3 1 1
8 14224 1 1 37 TRP N N 8.878 9.183 -4.441 1.00 . A A . 37 TRP N 1 1
8 14225 1 1 37 TRP NE1 N 6.137 12.535 -3.638 1.00 . A A . 37 TRP NE1 1 1
8 14226 1 1 37 TRP O O 8.522 6.711 -5.467 1.00 . A A . 37 TRP O 1 1
8 14227 1 1 38 LYS C C 6.355 4.075 -3.987 1.00 . A A . 38 LYS C 1 1
8 14228 1 1 38 LYS CA C 7.748 4.626 -3.820 1.00 . A A . 38 LYS CA 1 1
8 14229 1 1 38 LYS CB C 8.386 3.959 -2.601 1.00 . A A . 38 LYS CB 1 1
8 14230 1 1 38 LYS CD C 10.156 4.031 -0.800 1.00 . A A . 38 LYS CD 1 1
8 14231 1 1 38 LYS CE C 10.469 2.541 -0.862 1.00 . A A . 38 LYS CE 1 1
8 14232 1 1 38 LYS CG C 9.692 4.595 -2.142 1.00 . A A . 38 LYS CG 1 1
8 14233 1 1 38 LYS H H 7.161 6.321 -2.717 1.00 . A A . 38 LYS H 1 1
8 14234 1 1 38 LYS HA H 8.352 4.457 -4.699 1.00 . A A . 38 LYS HA 1 1
8 14235 1 1 38 LYS HB2 H 7.683 3.997 -1.781 1.00 . A A . 38 LYS HB2 1 1
8 14236 1 1 38 LYS HB3 H 8.579 2.926 -2.847 1.00 . A A . 38 LYS HB3 1 1
8 14237 1 1 38 LYS HD2 H 11.048 4.557 -0.492 1.00 . A A . 38 LYS HD2 1 1
8 14238 1 1 38 LYS HD3 H 9.379 4.201 -0.070 1.00 . A A . 38 LYS HD3 1 1
8 14239 1 1 38 LYS HE2 H 10.675 2.195 0.139 1.00 . A A . 38 LYS HE2 1 1
8 14240 1 1 38 LYS HE3 H 9.603 2.018 -1.236 1.00 . A A . 38 LYS HE3 1 1
8 14241 1 1 38 LYS HG2 H 10.454 4.403 -2.881 1.00 . A A . 38 LYS HG2 1 1
8 14242 1 1 38 LYS HG3 H 9.541 5.660 -2.044 1.00 . A A . 38 LYS HG3 1 1
8 14243 1 1 38 LYS HZ1 H 11.860 1.231 -1.666 1.00 . A A . 38 LYS HZ1 1 1
8 14244 1 1 38 LYS HZ2 H 12.461 2.776 -1.401 1.00 . A A . 38 LYS HZ2 1 1
8 14245 1 1 38 LYS HZ3 H 11.448 2.467 -2.725 1.00 . A A . 38 LYS HZ3 1 1
8 14246 1 1 38 LYS N N 7.599 6.043 -3.555 1.00 . A A . 38 LYS N 1 1
8 14247 1 1 38 LYS NZ N 11.629 2.243 -1.726 1.00 . A A . 38 LYS NZ 1 1
8 14248 1 1 38 LYS O O 5.437 4.609 -3.398 1.00 . A A . 38 LYS O 1 1
8 14249 1 1 39 LYS C C 4.635 1.202 -4.253 1.00 . A A . 39 LYS C 1 1
8 14250 1 1 39 LYS CA C 4.817 2.549 -4.925 1.00 . A A . 39 LYS CA 1 1
8 14251 1 1 39 LYS CB C 4.393 2.475 -6.398 1.00 . A A . 39 LYS CB 1 1
8 14252 1 1 39 LYS CD C 2.452 2.073 -8.007 1.00 . A A . 39 LYS CD 1 1
8 14253 1 1 39 LYS CE C 3.077 0.893 -8.724 1.00 . A A . 39 LYS CE 1 1
8 14254 1 1 39 LYS CG C 2.902 2.178 -6.562 1.00 . A A . 39 LYS CG 1 1
8 14255 1 1 39 LYS H H 6.915 2.609 -5.219 1.00 . A A . 39 LYS H 1 1
8 14256 1 1 39 LYS HA H 4.169 3.247 -4.418 1.00 . A A . 39 LYS HA 1 1
8 14257 1 1 39 LYS HB2 H 4.614 3.419 -6.874 1.00 . A A . 39 LYS HB2 1 1
8 14258 1 1 39 LYS HB3 H 4.953 1.692 -6.887 1.00 . A A . 39 LYS HB3 1 1
8 14259 1 1 39 LYS HD2 H 1.378 1.960 -8.033 1.00 . A A . 39 LYS HD2 1 1
8 14260 1 1 39 LYS HD3 H 2.726 2.982 -8.521 1.00 . A A . 39 LYS HD3 1 1
8 14261 1 1 39 LYS HE2 H 4.139 1.063 -8.823 1.00 . A A . 39 LYS HE2 1 1
8 14262 1 1 39 LYS HE3 H 2.908 0.001 -8.138 1.00 . A A . 39 LYS HE3 1 1
8 14263 1 1 39 LYS HG2 H 2.682 1.240 -6.072 1.00 . A A . 39 LYS HG2 1 1
8 14264 1 1 39 LYS HG3 H 2.344 2.964 -6.074 1.00 . A A . 39 LYS HG3 1 1
8 14265 1 1 39 LYS HZ1 H 1.502 0.429 -9.986 1.00 . A A . 39 LYS HZ1 1 1
8 14266 1 1 39 LYS HZ2 H 2.984 -0.044 -10.595 1.00 . A A . 39 LYS HZ2 1 1
8 14267 1 1 39 LYS HZ3 H 2.519 1.583 -10.621 1.00 . A A . 39 LYS HZ3 1 1
8 14268 1 1 39 LYS N N 6.165 3.046 -4.761 1.00 . A A . 39 LYS N 1 1
8 14269 1 1 39 LYS NZ N 2.501 0.706 -10.064 1.00 . A A . 39 LYS NZ 1 1
8 14270 1 1 39 LYS O O 5.501 0.329 -4.328 1.00 . A A . 39 LYS O 1 1
8 14271 1 1 40 ASN C C 2.203 -0.881 -3.948 1.00 . A A . 40 ASN C 1 1
8 14272 1 1 40 ASN CA C 3.130 -0.180 -2.940 1.00 . A A . 40 ASN CA 1 1
8 14273 1 1 40 ASN CB C 2.392 0.136 -1.612 1.00 . A A . 40 ASN CB 1 1
8 14274 1 1 40 ASN CG C 2.153 -1.070 -0.695 1.00 . A A . 40 ASN CG 1 1
8 14275 1 1 40 ASN H H 2.944 1.850 -3.485 1.00 . A A . 40 ASN H 1 1
8 14276 1 1 40 ASN HA H 4.004 -0.789 -2.759 1.00 . A A . 40 ASN HA 1 1
8 14277 1 1 40 ASN HB2 H 2.966 0.860 -1.055 1.00 . A A . 40 ASN HB2 1 1
8 14278 1 1 40 ASN HB3 H 1.433 0.573 -1.853 1.00 . A A . 40 ASN HB3 1 1
8 14279 1 1 40 ASN HD21 H 2.305 0.089 0.902 1.00 . A A . 40 ASN HD21 1 1
8 14280 1 1 40 ASN HD22 H 1.983 -1.575 1.199 1.00 . A A . 40 ASN HD22 1 1
8 14281 1 1 40 ASN N N 3.533 1.063 -3.567 1.00 . A A . 40 ASN N 1 1
8 14282 1 1 40 ASN ND2 N 2.151 -0.829 0.585 1.00 . A A . 40 ASN ND2 1 1
8 14283 1 1 40 ASN O O 1.653 -0.213 -4.834 1.00 . A A . 40 ASN O 1 1
8 14284 1 1 40 ASN OD1 O 1.987 -2.202 -1.138 1.00 . A A . 40 ASN OD1 1 1
8 14285 1 1 41 GLN C C -0.245 -2.567 -4.838 1.00 . A A . 41 GLN C 1 1
8 14286 1 1 41 GLN CA C 1.225 -2.961 -4.789 1.00 . A A . 41 GLN CA 1 1
8 14287 1 1 41 GLN CB C 1.349 -4.457 -4.543 1.00 . A A . 41 GLN CB 1 1
8 14288 1 1 41 GLN CD C 2.848 -6.454 -4.547 1.00 . A A . 41 GLN CD 1 1
8 14289 1 1 41 GLN CG C 2.770 -4.955 -4.471 1.00 . A A . 41 GLN CG 1 1
8 14290 1 1 41 GLN H H 2.313 -2.623 -2.986 1.00 . A A . 41 GLN H 1 1
8 14291 1 1 41 GLN HA H 1.654 -2.740 -5.754 1.00 . A A . 41 GLN HA 1 1
8 14292 1 1 41 GLN HB2 H 0.862 -4.693 -3.609 1.00 . A A . 41 GLN HB2 1 1
8 14293 1 1 41 GLN HB3 H 0.843 -4.983 -5.341 1.00 . A A . 41 GLN HB3 1 1
8 14294 1 1 41 GLN HE21 H 2.598 -6.610 -2.600 1.00 . A A . 41 GLN HE21 1 1
8 14295 1 1 41 GLN HE22 H 2.763 -8.094 -3.463 1.00 . A A . 41 GLN HE22 1 1
8 14296 1 1 41 GLN HG2 H 3.328 -4.539 -5.296 1.00 . A A . 41 GLN HG2 1 1
8 14297 1 1 41 GLN HG3 H 3.211 -4.631 -3.540 1.00 . A A . 41 GLN HG3 1 1
8 14298 1 1 41 GLN N N 1.985 -2.180 -3.802 1.00 . A A . 41 GLN N 1 1
8 14299 1 1 41 GLN NE2 N 2.731 -7.114 -3.432 1.00 . A A . 41 GLN NE2 1 1
8 14300 1 1 41 GLN O O -0.947 -2.910 -5.766 1.00 . A A . 41 GLN O 1 1
8 14301 1 1 41 GLN OE1 O 2.988 -7.018 -5.631 1.00 . A A . 41 GLN OE1 1 1
8 14302 1 1 42 TYR C C -2.262 -0.166 -4.800 1.00 . A A . 42 TYR C 1 1
8 14303 1 1 42 TYR CA C -2.080 -1.334 -3.814 1.00 . A A . 42 TYR CA 1 1
8 14304 1 1 42 TYR CB C -2.463 -0.865 -2.400 1.00 . A A . 42 TYR CB 1 1
8 14305 1 1 42 TYR CD1 C -2.945 -3.096 -1.296 1.00 . A A . 42 TYR CD1 1 1
8 14306 1 1 42 TYR CD2 C -1.350 -1.653 -0.281 1.00 . A A . 42 TYR CD2 1 1
8 14307 1 1 42 TYR CE1 C -2.745 -4.028 -0.295 1.00 . A A . 42 TYR CE1 1 1
8 14308 1 1 42 TYR CE2 C -1.145 -2.574 0.721 1.00 . A A . 42 TYR CE2 1 1
8 14309 1 1 42 TYR CG C -2.251 -1.892 -1.304 1.00 . A A . 42 TYR CG 1 1
8 14310 1 1 42 TYR CZ C -1.842 -3.760 0.711 1.00 . A A . 42 TYR CZ 1 1
8 14311 1 1 42 TYR H H -0.073 -1.597 -3.122 1.00 . A A . 42 TYR H 1 1
8 14312 1 1 42 TYR HA H -2.726 -2.149 -4.107 1.00 . A A . 42 TYR HA 1 1
8 14313 1 1 42 TYR HB2 H -1.872 0.003 -2.149 1.00 . A A . 42 TYR HB2 1 1
8 14314 1 1 42 TYR HB3 H -3.506 -0.588 -2.397 1.00 . A A . 42 TYR HB3 1 1
8 14315 1 1 42 TYR HD1 H -3.651 -3.300 -2.087 1.00 . A A . 42 TYR HD1 1 1
8 14316 1 1 42 TYR HD2 H -0.800 -0.723 -0.273 1.00 . A A . 42 TYR HD2 1 1
8 14317 1 1 42 TYR HE1 H -3.291 -4.959 -0.305 1.00 . A A . 42 TYR HE1 1 1
8 14318 1 1 42 TYR HE2 H -0.439 -2.363 1.510 1.00 . A A . 42 TYR HE2 1 1
8 14319 1 1 42 TYR HH H -1.606 -4.205 2.550 1.00 . A A . 42 TYR HH 1 1
8 14320 1 1 42 TYR N N -0.694 -1.815 -3.848 1.00 . A A . 42 TYR N 1 1
8 14321 1 1 42 TYR O O -3.358 0.388 -4.946 1.00 . A A . 42 TYR O 1 1
8 14322 1 1 42 TYR OH O -1.629 -4.691 1.716 1.00 . A A . 42 TYR OH 1 1
8 14323 1 1 43 GLY C C -1.099 2.604 -5.653 1.00 . A A . 43 GLY C 1 1
8 14324 1 1 43 GLY CA C -1.193 1.307 -6.388 1.00 . A A . 43 GLY CA 1 1
8 14325 1 1 43 GLY H H -0.342 -0.296 -5.328 1.00 . A A . 43 GLY H 1 1
8 14326 1 1 43 GLY HA2 H -0.349 1.220 -7.054 1.00 . A A . 43 GLY HA2 1 1
8 14327 1 1 43 GLY HA3 H -2.111 1.284 -6.954 1.00 . A A . 43 GLY HA3 1 1
8 14328 1 1 43 GLY N N -1.174 0.206 -5.463 1.00 . A A . 43 GLY N 1 1
8 14329 1 1 43 GLY O O -1.557 3.644 -6.119 1.00 . A A . 43 GLY O 1 1
8 14330 1 1 44 THR C C 1.057 4.103 -3.640 1.00 . A A . 44 THR C 1 1
8 14331 1 1 44 THR CA C -0.398 3.646 -3.639 1.00 . A A . 44 THR CA 1 1
8 14332 1 1 44 THR CB C -0.811 3.251 -2.217 1.00 . A A . 44 THR CB 1 1
8 14333 1 1 44 THR CG2 C -0.971 4.486 -1.364 1.00 . A A . 44 THR CG2 1 1
8 14334 1 1 44 THR H H -0.208 1.659 -4.181 1.00 . A A . 44 THR H 1 1
8 14335 1 1 44 THR HA H -1.043 4.444 -3.975 1.00 . A A . 44 THR HA 1 1
8 14336 1 1 44 THR HB H -0.061 2.605 -1.783 1.00 . A A . 44 THR HB 1 1
8 14337 1 1 44 THR HG1 H -2.544 2.902 -3.049 1.00 . A A . 44 THR HG1 1 1
8 14338 1 1 44 THR HG21 H -0.048 5.042 -1.416 1.00 . A A . 44 THR HG21 1 1
8 14339 1 1 44 THR HG22 H -1.186 4.218 -0.340 1.00 . A A . 44 THR HG22 1 1
8 14340 1 1 44 THR HG23 H -1.781 5.087 -1.753 1.00 . A A . 44 THR HG23 1 1
8 14341 1 1 44 THR N N -0.544 2.525 -4.489 1.00 . A A . 44 THR N 1 1
8 14342 1 1 44 THR O O 1.966 3.298 -3.391 1.00 . A A . 44 THR O 1 1
8 14343 1 1 44 THR OG1 O -2.068 2.561 -2.284 1.00 . A A . 44 THR OG1 1 1
8 14344 1 1 45 TRP C C 2.827 6.558 -2.588 1.00 . A A . 45 TRP C 1 1
8 14345 1 1 45 TRP CA C 2.606 5.921 -3.935 1.00 . A A . 45 TRP CA 1 1
8 14346 1 1 45 TRP CB C 2.778 6.955 -5.039 1.00 . A A . 45 TRP CB 1 1
8 14347 1 1 45 TRP CD1 C 1.646 6.115 -7.192 1.00 . A A . 45 TRP CD1 1 1
8 14348 1 1 45 TRP CD2 C 3.887 6.063 -7.243 1.00 . A A . 45 TRP CD2 1 1
8 14349 1 1 45 TRP CE2 C 3.400 5.596 -8.477 1.00 . A A . 45 TRP CE2 1 1
8 14350 1 1 45 TRP CE3 C 5.272 6.121 -7.044 1.00 . A A . 45 TRP CE3 1 1
8 14351 1 1 45 TRP CG C 2.748 6.391 -6.431 1.00 . A A . 45 TRP CG 1 1
8 14352 1 1 45 TRP CH2 C 5.592 5.258 -9.286 1.00 . A A . 45 TRP CH2 1 1
8 14353 1 1 45 TRP CZ2 C 4.243 5.190 -9.509 1.00 . A A . 45 TRP CZ2 1 1
8 14354 1 1 45 TRP CZ3 C 6.108 5.717 -8.068 1.00 . A A . 45 TRP CZ3 1 1
8 14355 1 1 45 TRP H H 0.513 5.925 -4.188 1.00 . A A . 45 TRP H 1 1
8 14356 1 1 45 TRP HA H 3.321 5.122 -4.069 1.00 . A A . 45 TRP HA 1 1
8 14357 1 1 45 TRP HB2 H 1.982 7.682 -4.964 1.00 . A A . 45 TRP HB2 1 1
8 14358 1 1 45 TRP HB3 H 3.724 7.457 -4.903 1.00 . A A . 45 TRP HB3 1 1
8 14359 1 1 45 TRP HD1 H 0.627 6.255 -6.864 1.00 . A A . 45 TRP HD1 1 1
8 14360 1 1 45 TRP HE1 H 1.431 5.373 -9.152 1.00 . A A . 45 TRP HE1 1 1
8 14361 1 1 45 TRP HE3 H 5.688 6.474 -6.112 1.00 . A A . 45 TRP HE3 1 1
8 14362 1 1 45 TRP HH2 H 6.283 4.952 -10.057 1.00 . A A . 45 TRP HH2 1 1
8 14363 1 1 45 TRP HZ2 H 3.861 4.834 -10.454 1.00 . A A . 45 TRP HZ2 1 1
8 14364 1 1 45 TRP HZ3 H 7.179 5.752 -7.933 1.00 . A A . 45 TRP HZ3 1 1
8 14365 1 1 45 TRP N N 1.275 5.350 -3.956 1.00 . A A . 45 TRP N 1 1
8 14366 1 1 45 TRP NE1 N 2.032 5.640 -8.421 1.00 . A A . 45 TRP NE1 1 1
8 14367 1 1 45 TRP O O 1.976 7.304 -2.126 1.00 . A A . 45 TRP O 1 1
8 14368 1 1 46 TYR C C 5.596 7.330 -0.485 1.00 . A A . 46 TYR C 1 1
8 14369 1 1 46 TYR CA C 4.203 6.736 -0.629 1.00 . A A . 46 TYR CA 1 1
8 14370 1 1 46 TYR CB C 3.996 5.600 0.394 1.00 . A A . 46 TYR CB 1 1
8 14371 1 1 46 TYR CD1 C 4.532 3.345 -0.621 1.00 . A A . 46 TYR CD1 1 1
8 14372 1 1 46 TYR CD2 C 6.102 4.280 0.908 1.00 . A A . 46 TYR CD2 1 1
8 14373 1 1 46 TYR CE1 C 5.340 2.239 -0.776 1.00 . A A . 46 TYR CE1 1 1
8 14374 1 1 46 TYR CE2 C 6.913 3.174 0.755 1.00 . A A . 46 TYR CE2 1 1
8 14375 1 1 46 TYR CG C 4.896 4.386 0.220 1.00 . A A . 46 TYR CG 1 1
8 14376 1 1 46 TYR CZ C 6.526 2.158 -0.087 1.00 . A A . 46 TYR CZ 1 1
8 14377 1 1 46 TYR H H 4.609 5.709 -2.420 1.00 . A A . 46 TYR H 1 1
8 14378 1 1 46 TYR HA H 3.485 7.510 -0.407 1.00 . A A . 46 TYR HA 1 1
8 14379 1 1 46 TYR HB2 H 4.158 5.982 1.390 1.00 . A A . 46 TYR HB2 1 1
8 14380 1 1 46 TYR HB3 H 2.974 5.257 0.317 1.00 . A A . 46 TYR HB3 1 1
8 14381 1 1 46 TYR HD1 H 3.600 3.408 -1.163 1.00 . A A . 46 TYR HD1 1 1
8 14382 1 1 46 TYR HD2 H 6.404 5.081 1.567 1.00 . A A . 46 TYR HD2 1 1
8 14383 1 1 46 TYR HE1 H 5.041 1.440 -1.438 1.00 . A A . 46 TYR HE1 1 1
8 14384 1 1 46 TYR HE2 H 7.844 3.108 1.296 1.00 . A A . 46 TYR HE2 1 1
8 14385 1 1 46 TYR HH H 7.588 0.729 0.623 1.00 . A A . 46 TYR HH 1 1
8 14386 1 1 46 TYR N N 3.936 6.265 -1.964 1.00 . A A . 46 TYR N 1 1
8 14387 1 1 46 TYR O O 6.526 6.964 -1.206 1.00 . A A . 46 TYR O 1 1
8 14388 1 1 46 TYR OH O 7.338 1.053 -0.254 1.00 . A A . 46 TYR OH 1 1
8 14389 1 1 47 LYS C C 7.123 8.792 2.318 1.00 . A A . 47 LYS C 1 1
8 14390 1 1 47 LYS CA C 6.959 8.872 0.797 1.00 . A A . 47 LYS CA 1 1
8 14391 1 1 47 LYS CB C 6.992 10.355 0.358 1.00 . A A . 47 LYS CB 1 1
8 14392 1 1 47 LYS CD C 5.925 12.641 0.682 1.00 . A A . 47 LYS CD 1 1
8 14393 1 1 47 LYS CE C 6.759 13.173 1.830 1.00 . A A . 47 LYS CE 1 1
8 14394 1 1 47 LYS CG C 5.754 11.135 0.778 1.00 . A A . 47 LYS CG 1 1
8 14395 1 1 47 LYS H H 4.896 8.523 0.910 1.00 . A A . 47 LYS H 1 1
8 14396 1 1 47 LYS HA H 7.753 8.333 0.303 1.00 . A A . 47 LYS HA 1 1
8 14397 1 1 47 LYS HB2 H 7.860 10.827 0.796 1.00 . A A . 47 LYS HB2 1 1
8 14398 1 1 47 LYS HB3 H 7.074 10.399 -0.718 1.00 . A A . 47 LYS HB3 1 1
8 14399 1 1 47 LYS HD2 H 6.419 12.876 -0.250 1.00 . A A . 47 LYS HD2 1 1
8 14400 1 1 47 LYS HD3 H 4.953 13.107 0.700 1.00 . A A . 47 LYS HD3 1 1
8 14401 1 1 47 LYS HE2 H 6.292 12.884 2.759 1.00 . A A . 47 LYS HE2 1 1
8 14402 1 1 47 LYS HE3 H 7.744 12.736 1.782 1.00 . A A . 47 LYS HE3 1 1
8 14403 1 1 47 LYS HG2 H 4.924 10.835 0.156 1.00 . A A . 47 LYS HG2 1 1
8 14404 1 1 47 LYS HG3 H 5.547 10.865 1.804 1.00 . A A . 47 LYS HG3 1 1
8 14405 1 1 47 LYS HZ1 H 5.924 15.065 1.783 1.00 . A A . 47 LYS HZ1 1 1
8 14406 1 1 47 LYS HZ2 H 7.400 14.964 0.962 1.00 . A A . 47 LYS HZ2 1 1
8 14407 1 1 47 LYS HZ3 H 7.343 14.985 2.666 1.00 . A A . 47 LYS HZ3 1 1
8 14408 1 1 47 LYS N N 5.713 8.246 0.434 1.00 . A A . 47 LYS N 1 1
8 14409 1 1 47 LYS NZ N 6.873 14.640 1.798 1.00 . A A . 47 LYS NZ 1 1
8 14410 1 1 47 LYS O O 6.164 9.056 3.061 1.00 . A A . 47 LYS O 1 1
8 14411 1 1 48 PRO C C 8.755 9.782 4.783 1.00 . A A . 48 PRO C 1 1
8 14412 1 1 48 PRO CA C 8.557 8.362 4.247 1.00 . A A . 48 PRO CA 1 1
8 14413 1 1 48 PRO CB C 9.870 7.568 4.380 1.00 . A A . 48 PRO CB 1 1
8 14414 1 1 48 PRO CD C 9.425 7.854 2.038 1.00 . A A . 48 PRO CD 1 1
8 14415 1 1 48 PRO CG C 10.132 6.982 3.029 1.00 . A A . 48 PRO CG 1 1
8 14416 1 1 48 PRO HA H 7.765 7.871 4.795 1.00 . A A . 48 PRO HA 1 1
8 14417 1 1 48 PRO HB2 H 10.661 8.241 4.674 1.00 . A A . 48 PRO HB2 1 1
8 14418 1 1 48 PRO HB3 H 9.754 6.801 5.130 1.00 . A A . 48 PRO HB3 1 1
8 14419 1 1 48 PRO HD2 H 10.074 8.647 1.697 1.00 . A A . 48 PRO HD2 1 1
8 14420 1 1 48 PRO HD3 H 9.088 7.251 1.210 1.00 . A A . 48 PRO HD3 1 1
8 14421 1 1 48 PRO HG2 H 11.193 6.987 2.832 1.00 . A A . 48 PRO HG2 1 1
8 14422 1 1 48 PRO HG3 H 9.749 5.972 2.983 1.00 . A A . 48 PRO HG3 1 1
8 14423 1 1 48 PRO N N 8.290 8.377 2.812 1.00 . A A . 48 PRO N 1 1
8 14424 1 1 48 PRO O O 9.621 10.527 4.291 1.00 . A A . 48 PRO O 1 1
8 14425 1 1 49 GLU C C 7.255 11.352 7.696 1.00 . A A . 49 GLU C 1 1
8 14426 1 1 49 GLU CA C 8.024 11.453 6.397 1.00 . A A . 49 GLU CA 1 1
8 14427 1 1 49 GLU CB C 7.441 12.571 5.508 1.00 . A A . 49 GLU CB 1 1
8 14428 1 1 49 GLU CD C 7.098 15.063 5.184 1.00 . A A . 49 GLU CD 1 1
8 14429 1 1 49 GLU CG C 7.614 13.972 6.089 1.00 . A A . 49 GLU CG 1 1
8 14430 1 1 49 GLU H H 7.243 9.547 6.065 1.00 . A A . 49 GLU H 1 1
8 14431 1 1 49 GLU HA H 9.063 11.655 6.615 1.00 . A A . 49 GLU HA 1 1
8 14432 1 1 49 GLU HB2 H 7.931 12.543 4.546 1.00 . A A . 49 GLU HB2 1 1
8 14433 1 1 49 GLU HB3 H 6.386 12.391 5.367 1.00 . A A . 49 GLU HB3 1 1
8 14434 1 1 49 GLU HG2 H 7.078 14.027 7.025 1.00 . A A . 49 GLU HG2 1 1
8 14435 1 1 49 GLU HG3 H 8.665 14.139 6.272 1.00 . A A . 49 GLU HG3 1 1
8 14436 1 1 49 GLU N N 7.943 10.159 5.743 1.00 . A A . 49 GLU N 1 1
8 14437 1 1 49 GLU O O 6.139 10.836 7.711 1.00 . A A . 49 GLU O 1 1
8 14438 1 1 49 GLU OE1 O 7.790 15.410 4.194 1.00 . A A . 49 GLU OE1 1 1
8 14439 1 1 49 GLU OE2 O 6.016 15.611 5.441 1.00 . A A . 49 GLU OE2 1 1
8 14440 1 1 50 ASN C C 6.789 13.061 10.554 1.00 . A A . 50 ASN C 1 1
8 14441 1 1 50 ASN CA C 7.200 11.689 10.062 1.00 . A A . 50 ASN CA 1 1
8 14442 1 1 50 ASN CB C 8.116 10.999 11.089 1.00 . A A . 50 ASN CB 1 1
8 14443 1 1 50 ASN CG C 7.422 10.722 12.424 1.00 . A A . 50 ASN CG 1 1
8 14444 1 1 50 ASN H H 8.723 12.223 8.702 1.00 . A A . 50 ASN H 1 1
8 14445 1 1 50 ASN HA H 6.309 11.091 9.935 1.00 . A A . 50 ASN HA 1 1
8 14446 1 1 50 ASN HB2 H 8.457 10.058 10.682 1.00 . A A . 50 ASN HB2 1 1
8 14447 1 1 50 ASN HB3 H 8.972 11.632 11.274 1.00 . A A . 50 ASN HB3 1 1
8 14448 1 1 50 ASN HD21 H 6.871 8.926 11.803 1.00 . A A . 50 ASN HD21 1 1
8 14449 1 1 50 ASN HD22 H 6.377 9.342 13.394 1.00 . A A . 50 ASN HD22 1 1
8 14450 1 1 50 ASN N N 7.844 11.794 8.772 1.00 . A A . 50 ASN N 1 1
8 14451 1 1 50 ASN ND2 N 6.837 9.553 12.555 1.00 . A A . 50 ASN ND2 1 1
8 14452 1 1 50 ASN O O 7.625 13.979 10.649 1.00 . A A . 50 ASN O 1 1
8 14453 1 1 50 ASN OD1 O 7.425 11.555 13.341 1.00 . A A . 50 ASN OD1 1 1
8 14454 1 1 51 ALA C C 3.618 14.081 11.989 1.00 . A A . 51 ALA C 1 1
8 14455 1 1 51 ALA CA C 4.936 14.432 11.333 1.00 . A A . 51 ALA CA 1 1
8 14456 1 1 51 ALA CB C 4.726 15.437 10.199 1.00 . A A . 51 ALA CB 1 1
8 14457 1 1 51 ALA H H 4.913 12.435 10.728 1.00 . A A . 51 ALA H 1 1
8 14458 1 1 51 ALA HA H 5.603 14.852 12.072 1.00 . A A . 51 ALA HA 1 1
8 14459 1 1 51 ALA HB1 H 4.069 15.005 9.457 1.00 . A A . 51 ALA HB1 1 1
8 14460 1 1 51 ALA HB2 H 5.677 15.670 9.742 1.00 . A A . 51 ALA HB2 1 1
8 14461 1 1 51 ALA HB3 H 4.279 16.337 10.593 1.00 . A A . 51 ALA HB3 1 1
8 14462 1 1 51 ALA N N 5.520 13.203 10.834 1.00 . A A . 51 ALA N 1 1
8 14463 1 1 51 ALA O O 3.209 12.907 11.953 1.00 . A A . 51 ALA O 1 1
8 14464 1 1 52 THR C C 0.516 15.342 12.442 1.00 . A A . 52 THR C 1 1
8 14465 1 1 52 THR CA C 1.708 14.792 13.223 1.00 . A A . 52 THR CA 1 1
8 14466 1 1 52 THR CB C 1.733 15.328 14.679 1.00 . A A . 52 THR CB 1 1
8 14467 1 1 52 THR CG2 C 2.214 14.265 15.643 1.00 . A A . 52 THR CG2 1 1
8 14468 1 1 52 THR H H 3.249 15.980 12.521 1.00 . A A . 52 THR H 1 1
8 14469 1 1 52 THR HA H 1.595 13.719 13.267 1.00 . A A . 52 THR HA 1 1
8 14470 1 1 52 THR HB H 0.728 15.618 14.944 1.00 . A A . 52 THR HB 1 1
8 14471 1 1 52 THR HG1 H 2.550 17.001 13.946 1.00 . A A . 52 THR HG1 1 1
8 14472 1 1 52 THR HG21 H 3.213 13.957 15.370 1.00 . A A . 52 THR HG21 1 1
8 14473 1 1 52 THR HG22 H 1.550 13.415 15.601 1.00 . A A . 52 THR HG22 1 1
8 14474 1 1 52 THR HG23 H 2.219 14.672 16.644 1.00 . A A . 52 THR HG23 1 1
8 14475 1 1 52 THR N N 2.950 15.041 12.557 1.00 . A A . 52 THR N 1 1
8 14476 1 1 52 THR O O 0.654 16.252 11.645 1.00 . A A . 52 THR O 1 1
8 14477 1 1 52 THR OG1 O 2.576 16.497 14.780 1.00 . A A . 52 THR OG1 1 1
8 14478 1 1 53 PHE C C -2.855 15.429 13.094 1.00 . A A . 53 PHE C 1 1
8 14479 1 1 53 PHE CA C -1.837 15.173 12.007 1.00 . A A . 53 PHE CA 1 1
8 14480 1 1 53 PHE CB C -2.363 14.124 11.012 1.00 . A A . 53 PHE CB 1 1
8 14481 1 1 53 PHE CD1 C -3.781 15.405 9.381 1.00 . A A . 53 PHE CD1 1 1
8 14482 1 1 53 PHE CD2 C -4.862 13.864 10.847 1.00 . A A . 53 PHE CD2 1 1
8 14483 1 1 53 PHE CE1 C -4.999 15.726 8.822 1.00 . A A . 53 PHE CE1 1 1
8 14484 1 1 53 PHE CE2 C -6.083 14.183 10.293 1.00 . A A . 53 PHE CE2 1 1
8 14485 1 1 53 PHE CG C -3.695 14.472 10.399 1.00 . A A . 53 PHE CG 1 1
8 14486 1 1 53 PHE CZ C -6.152 15.113 9.280 1.00 . A A . 53 PHE CZ 1 1
8 14487 1 1 53 PHE H H -0.643 13.917 13.169 1.00 . A A . 53 PHE H 1 1
8 14488 1 1 53 PHE HA H -1.637 16.094 11.481 1.00 . A A . 53 PHE HA 1 1
8 14489 1 1 53 PHE HB2 H -1.651 14.011 10.208 1.00 . A A . 53 PHE HB2 1 1
8 14490 1 1 53 PHE HB3 H -2.466 13.178 11.523 1.00 . A A . 53 PHE HB3 1 1
8 14491 1 1 53 PHE HD1 H -2.881 15.884 9.025 1.00 . A A . 53 PHE HD1 1 1
8 14492 1 1 53 PHE HD2 H -4.807 13.133 11.640 1.00 . A A . 53 PHE HD2 1 1
8 14493 1 1 53 PHE HE1 H -5.054 16.456 8.029 1.00 . A A . 53 PHE HE1 1 1
8 14494 1 1 53 PHE HE2 H -6.983 13.705 10.651 1.00 . A A . 53 PHE HE2 1 1
8 14495 1 1 53 PHE HZ H -7.107 15.364 8.842 1.00 . A A . 53 PHE HZ 1 1
8 14496 1 1 53 PHE N N -0.614 14.730 12.614 1.00 . A A . 53 PHE N 1 1
8 14497 1 1 53 PHE O O -3.142 14.542 13.904 1.00 . A A . 53 PHE O 1 1
8 14498 1 1 54 VAL C C -5.731 17.012 13.463 1.00 . A A . 54 VAL C 1 1
8 14499 1 1 54 VAL CA C -4.359 17.003 14.110 1.00 . A A . 54 VAL CA 1 1
8 14500 1 1 54 VAL CB C -4.076 18.422 14.691 1.00 . A A . 54 VAL CB 1 1
8 14501 1 1 54 VAL CG1 C -5.068 18.769 15.800 1.00 . A A . 54 VAL CG1 1 1
8 14502 1 1 54 VAL CG2 C -2.648 18.539 15.202 1.00 . A A . 54 VAL CG2 1 1
8 14503 1 1 54 VAL H H -3.108 17.287 12.452 1.00 . A A . 54 VAL H 1 1
8 14504 1 1 54 VAL HA H -4.343 16.285 14.916 1.00 . A A . 54 VAL HA 1 1
8 14505 1 1 54 VAL HB H -4.216 19.134 13.893 1.00 . A A . 54 VAL HB 1 1
8 14506 1 1 54 VAL HG11 H -6.072 18.750 15.402 1.00 . A A . 54 VAL HG11 1 1
8 14507 1 1 54 VAL HG12 H -4.851 19.755 16.183 1.00 . A A . 54 VAL HG12 1 1
8 14508 1 1 54 VAL HG13 H -4.980 18.045 16.596 1.00 . A A . 54 VAL HG13 1 1
8 14509 1 1 54 VAL HG21 H -2.512 17.861 16.031 1.00 . A A . 54 VAL HG21 1 1
8 14510 1 1 54 VAL HG22 H -2.467 19.550 15.537 1.00 . A A . 54 VAL HG22 1 1
8 14511 1 1 54 VAL HG23 H -1.958 18.287 14.412 1.00 . A A . 54 VAL HG23 1 1
8 14512 1 1 54 VAL N N -3.376 16.621 13.127 1.00 . A A . 54 VAL N 1 1
8 14513 1 1 54 VAL O O -6.031 17.889 12.643 1.00 . A A . 54 VAL O 1 1
8 14514 1 1 55 ASN C C -8.719 16.913 14.115 1.00 . A A . 55 ASN C 1 1
8 14515 1 1 55 ASN CA C -7.891 15.972 13.276 1.00 . A A . 55 ASN CA 1 1
8 14516 1 1 55 ASN CB C -8.481 14.559 13.356 1.00 . A A . 55 ASN CB 1 1
8 14517 1 1 55 ASN CG C -9.955 14.530 12.964 1.00 . A A . 55 ASN CG 1 1
8 14518 1 1 55 ASN H H -6.196 15.300 14.350 1.00 . A A . 55 ASN H 1 1
8 14519 1 1 55 ASN HA H -7.897 16.313 12.252 1.00 . A A . 55 ASN HA 1 1
8 14520 1 1 55 ASN HB2 H -7.937 13.903 12.692 1.00 . A A . 55 ASN HB2 1 1
8 14521 1 1 55 ASN HB3 H -8.393 14.198 14.370 1.00 . A A . 55 ASN HB3 1 1
8 14522 1 1 55 ASN HD21 H -10.309 13.004 14.182 1.00 . A A . 55 ASN HD21 1 1
8 14523 1 1 55 ASN HD22 H -11.642 13.627 13.254 1.00 . A A . 55 ASN HD22 1 1
8 14524 1 1 55 ASN N N -6.521 16.014 13.757 1.00 . A A . 55 ASN N 1 1
8 14525 1 1 55 ASN ND2 N -10.697 13.627 13.530 1.00 . A A . 55 ASN ND2 1 1
8 14526 1 1 55 ASN O O -8.764 16.762 15.335 1.00 . A A . 55 ASN O 1 1
8 14527 1 1 55 ASN OD1 O -10.425 15.339 12.167 1.00 . A A . 55 ASN OD1 1 1
8 14528 1 1 56 GLY C C -11.357 19.281 13.582 1.00 . A A . 56 GLY C 1 1
8 14529 1 1 56 GLY CA C -10.120 18.802 14.269 1.00 . A A . 56 GLY CA 1 1
8 14530 1 1 56 GLY H H -9.355 17.897 12.516 1.00 . A A . 56 GLY H 1 1
8 14531 1 1 56 GLY HA2 H -10.398 18.341 15.204 1.00 . A A . 56 GLY HA2 1 1
8 14532 1 1 56 GLY HA3 H -9.481 19.647 14.474 1.00 . A A . 56 GLY HA3 1 1
8 14533 1 1 56 GLY N N -9.374 17.854 13.497 1.00 . A A . 56 GLY N 1 1
8 14534 1 1 56 GLY O O -11.847 20.378 13.870 1.00 . A A . 56 GLY O 1 1
8 14535 1 1 57 ASN C C -14.247 17.966 12.328 1.00 . A A . 57 ASN C 1 1
8 14536 1 1 57 ASN CA C -13.090 18.887 11.979 1.00 . A A . 57 ASN CA 1 1
8 14537 1 1 57 ASN CB C -12.879 18.929 10.466 1.00 . A A . 57 ASN CB 1 1
8 14538 1 1 57 ASN CG C -14.120 19.370 9.704 1.00 . A A . 57 ASN CG 1 1
8 14539 1 1 57 ASN H H -11.430 17.642 12.466 1.00 . A A . 57 ASN H 1 1
8 14540 1 1 57 ASN HA H -13.339 19.880 12.321 1.00 . A A . 57 ASN HA 1 1
8 14541 1 1 57 ASN HB2 H -12.082 19.620 10.240 1.00 . A A . 57 ASN HB2 1 1
8 14542 1 1 57 ASN HB3 H -12.598 17.944 10.126 1.00 . A A . 57 ASN HB3 1 1
8 14543 1 1 57 ASN HD21 H -13.604 18.233 8.187 1.00 . A A . 57 ASN HD21 1 1
8 14544 1 1 57 ASN HD22 H -15.073 19.100 7.995 1.00 . A A . 57 ASN HD22 1 1
8 14545 1 1 57 ASN N N -11.874 18.493 12.674 1.00 . A A . 57 ASN N 1 1
8 14546 1 1 57 ASN ND2 N -14.280 18.858 8.518 1.00 . A A . 57 ASN ND2 1 1
8 14547 1 1 57 ASN O O -15.323 18.427 12.715 1.00 . A A . 57 ASN O 1 1
8 14548 1 1 57 ASN OD1 O -14.926 20.164 10.190 1.00 . A A . 57 ASN OD1 1 1
8 14549 1 1 58 GLN C C -14.368 14.373 12.790 1.00 . A A . 58 GLN C 1 1
8 14550 1 1 58 GLN CA C -15.054 15.690 12.482 1.00 . A A . 58 GLN CA 1 1
8 14551 1 1 58 GLN CB C -15.944 15.482 11.234 1.00 . A A . 58 GLN CB 1 1
8 14552 1 1 58 GLN CD C -16.091 14.352 8.973 1.00 . A A . 58 GLN CD 1 1
8 14553 1 1 58 GLN CG C -15.184 14.934 10.027 1.00 . A A . 58 GLN CG 1 1
8 14554 1 1 58 GLN H H -13.137 16.328 11.974 1.00 . A A . 58 GLN H 1 1
8 14555 1 1 58 GLN HA H -15.660 16.016 13.312 1.00 . A A . 58 GLN HA 1 1
8 14556 1 1 58 GLN HB2 H -16.736 14.790 11.482 1.00 . A A . 58 GLN HB2 1 1
8 14557 1 1 58 GLN HB3 H -16.380 16.430 10.958 1.00 . A A . 58 GLN HB3 1 1
8 14558 1 1 58 GLN HE21 H -15.989 12.582 9.851 1.00 . A A . 58 GLN HE21 1 1
8 14559 1 1 58 GLN HE22 H -16.948 12.655 8.419 1.00 . A A . 58 GLN HE22 1 1
8 14560 1 1 58 GLN HG2 H -14.609 15.733 9.583 1.00 . A A . 58 GLN HG2 1 1
8 14561 1 1 58 GLN HG3 H -14.510 14.164 10.371 1.00 . A A . 58 GLN HG3 1 1
8 14562 1 1 58 GLN N N -14.025 16.675 12.215 1.00 . A A . 58 GLN N 1 1
8 14563 1 1 58 GLN NE2 N -16.374 13.079 9.091 1.00 . A A . 58 GLN NE2 1 1
8 14564 1 1 58 GLN O O -13.179 14.247 12.539 1.00 . A A . 58 GLN O 1 1
8 14565 1 1 58 GLN OE1 O -16.538 15.040 8.055 1.00 . A A . 58 GLN OE1 1 1
8 14566 1 1 59 PRO C C -14.440 11.443 12.077 1.00 . A A . 59 PRO C 1 1
8 14567 1 1 59 PRO CA C -14.523 12.054 13.481 1.00 . A A . 59 PRO CA 1 1
8 14568 1 1 59 PRO CB C -15.550 11.314 14.352 1.00 . A A . 59 PRO CB 1 1
8 14569 1 1 59 PRO CD C -16.402 13.494 13.950 1.00 . A A . 59 PRO CD 1 1
8 14570 1 1 59 PRO CG C -16.398 12.384 14.947 1.00 . A A . 59 PRO CG 1 1
8 14571 1 1 59 PRO HA H -13.543 12.059 13.936 1.00 . A A . 59 PRO HA 1 1
8 14572 1 1 59 PRO HB2 H -16.127 10.637 13.741 1.00 . A A . 59 PRO HB2 1 1
8 14573 1 1 59 PRO HB3 H -15.029 10.758 15.118 1.00 . A A . 59 PRO HB3 1 1
8 14574 1 1 59 PRO HD2 H -17.169 13.339 13.206 1.00 . A A . 59 PRO HD2 1 1
8 14575 1 1 59 PRO HD3 H -16.531 14.447 14.442 1.00 . A A . 59 PRO HD3 1 1
8 14576 1 1 59 PRO HG2 H -17.400 12.018 15.109 1.00 . A A . 59 PRO HG2 1 1
8 14577 1 1 59 PRO HG3 H -15.970 12.723 15.878 1.00 . A A . 59 PRO HG3 1 1
8 14578 1 1 59 PRO N N -15.066 13.391 13.359 1.00 . A A . 59 PRO N 1 1
8 14579 1 1 59 PRO O O -15.442 11.435 11.323 1.00 . A A . 59 PRO O 1 1
8 14580 1 1 60 ILE C C -12.923 9.002 10.340 1.00 . A A . 60 ILE C 1 1
8 14581 1 1 60 ILE CA C -13.047 10.515 10.356 1.00 . A A . 60 ILE CA 1 1
8 14582 1 1 60 ILE CB C -11.731 11.113 9.773 1.00 . A A . 60 ILE CB 1 1
8 14583 1 1 60 ILE CD1 C -10.381 13.268 9.473 1.00 . A A . 60 ILE CD1 1 1
8 14584 1 1 60 ILE CG1 C -11.681 12.641 9.943 1.00 . A A . 60 ILE CG1 1 1
8 14585 1 1 60 ILE CG2 C -11.595 10.754 8.297 1.00 . A A . 60 ILE CG2 1 1
8 14586 1 1 60 ILE H H -12.560 10.922 12.375 1.00 . A A . 60 ILE H 1 1
8 14587 1 1 60 ILE HA H -13.873 10.827 9.734 1.00 . A A . 60 ILE HA 1 1
8 14588 1 1 60 ILE HB H -10.899 10.672 10.303 1.00 . A A . 60 ILE HB 1 1
8 14589 1 1 60 ILE HD11 H -9.558 12.852 10.036 1.00 . A A . 60 ILE HD11 1 1
8 14590 1 1 60 ILE HD12 H -10.418 14.336 9.628 1.00 . A A . 60 ILE HD12 1 1
8 14591 1 1 60 ILE HD13 H -10.242 13.060 8.423 1.00 . A A . 60 ILE HD13 1 1
8 14592 1 1 60 ILE HG12 H -12.484 13.104 9.389 1.00 . A A . 60 ILE HG12 1 1
8 14593 1 1 60 ILE HG13 H -11.800 12.879 10.991 1.00 . A A . 60 ILE HG13 1 1
8 14594 1 1 60 ILE HG21 H -11.579 9.680 8.185 1.00 . A A . 60 ILE HG21 1 1
8 14595 1 1 60 ILE HG22 H -10.679 11.173 7.907 1.00 . A A . 60 ILE HG22 1 1
8 14596 1 1 60 ILE HG23 H -12.431 11.159 7.747 1.00 . A A . 60 ILE HG23 1 1
8 14597 1 1 60 ILE N N -13.280 10.982 11.708 1.00 . A A . 60 ILE N 1 1
8 14598 1 1 60 ILE O O -12.167 8.432 11.131 1.00 . A A . 60 ILE O 1 1
8 14599 1 1 61 VAL C C -12.203 6.573 8.711 1.00 . A A . 61 VAL C 1 1
8 14600 1 1 61 VAL CA C -13.545 6.941 9.311 1.00 . A A . 61 VAL CA 1 1
8 14601 1 1 61 VAL CB C -14.727 6.361 8.508 1.00 . A A . 61 VAL CB 1 1
8 14602 1 1 61 VAL CG1 C -14.452 4.942 8.069 1.00 . A A . 61 VAL CG1 1 1
8 14603 1 1 61 VAL CG2 C -15.943 6.374 9.389 1.00 . A A . 61 VAL CG2 1 1
8 14604 1 1 61 VAL H H -14.283 8.803 8.866 1.00 . A A . 61 VAL H 1 1
8 14605 1 1 61 VAL HA H -13.573 6.528 10.310 1.00 . A A . 61 VAL HA 1 1
8 14606 1 1 61 VAL HB H -14.935 6.981 7.648 1.00 . A A . 61 VAL HB 1 1
8 14607 1 1 61 VAL HG11 H -13.564 4.965 7.455 1.00 . A A . 61 VAL HG11 1 1
8 14608 1 1 61 VAL HG12 H -15.292 4.574 7.501 1.00 . A A . 61 VAL HG12 1 1
8 14609 1 1 61 VAL HG13 H -14.279 4.331 8.941 1.00 . A A . 61 VAL HG13 1 1
8 14610 1 1 61 VAL HG21 H -16.777 5.923 8.873 1.00 . A A . 61 VAL HG21 1 1
8 14611 1 1 61 VAL HG22 H -16.174 7.390 9.675 1.00 . A A . 61 VAL HG22 1 1
8 14612 1 1 61 VAL HG23 H -15.692 5.799 10.269 1.00 . A A . 61 VAL HG23 1 1
8 14613 1 1 61 VAL N N -13.649 8.352 9.460 1.00 . A A . 61 VAL N 1 1
8 14614 1 1 61 VAL O O -11.818 7.039 7.629 1.00 . A A . 61 VAL O 1 1
8 14615 1 1 62 THR C C -10.279 3.998 8.398 1.00 . A A . 62 THR C 1 1
8 14616 1 1 62 THR CA C -10.202 5.363 9.111 1.00 . A A . 62 THR CA 1 1
8 14617 1 1 62 THR CB C -9.429 5.236 10.421 1.00 . A A . 62 THR CB 1 1
8 14618 1 1 62 THR CG2 C -7.998 5.545 10.178 1.00 . A A . 62 THR CG2 1 1
8 14619 1 1 62 THR H H -11.900 5.389 10.248 1.00 . A A . 62 THR H 1 1
8 14620 1 1 62 THR HA H -9.720 6.101 8.488 1.00 . A A . 62 THR HA 1 1
8 14621 1 1 62 THR HB H -9.528 4.240 10.826 1.00 . A A . 62 THR HB 1 1
8 14622 1 1 62 THR HG1 H -10.477 6.836 10.830 1.00 . A A . 62 THR HG1 1 1
8 14623 1 1 62 THR HG21 H -7.618 4.870 9.427 1.00 . A A . 62 THR HG21 1 1
8 14624 1 1 62 THR HG22 H -7.444 5.437 11.097 1.00 . A A . 62 THR HG22 1 1
8 14625 1 1 62 THR HG23 H -7.938 6.563 9.822 1.00 . A A . 62 THR HG23 1 1
8 14626 1 1 62 THR N N -11.506 5.776 9.433 1.00 . A A . 62 THR N 1 1
8 14627 1 1 62 THR O O -11.266 3.263 8.554 1.00 . A A . 62 THR O 1 1
8 14628 1 1 62 THR OG1 O -9.936 6.225 11.344 1.00 . A A . 62 THR OG1 1 1
8 14629 1 1 63 ARG C C -8.184 1.543 7.413 1.00 . A A . 63 ARG C 1 1
8 14630 1 1 63 ARG CA C -9.274 2.439 6.867 1.00 . A A . 63 ARG CA 1 1
8 14631 1 1 63 ARG CB C -9.049 2.716 5.390 1.00 . A A . 63 ARG CB 1 1
8 14632 1 1 63 ARG CD C -11.474 3.253 4.822 1.00 . A A . 63 ARG CD 1 1
8 14633 1 1 63 ARG CG C -10.029 3.724 4.797 1.00 . A A . 63 ARG CG 1 1
8 14634 1 1 63 ARG CZ C -13.459 4.132 3.555 1.00 . A A . 63 ARG CZ 1 1
8 14635 1 1 63 ARG H H -8.493 4.261 7.527 1.00 . A A . 63 ARG H 1 1
8 14636 1 1 63 ARG HA H -10.231 1.955 7.002 1.00 . A A . 63 ARG HA 1 1
8 14637 1 1 63 ARG HB2 H -8.046 3.097 5.259 1.00 . A A . 63 ARG HB2 1 1
8 14638 1 1 63 ARG HB3 H -9.144 1.788 4.847 1.00 . A A . 63 ARG HB3 1 1
8 14639 1 1 63 ARG HD2 H -11.574 2.376 4.201 1.00 . A A . 63 ARG HD2 1 1
8 14640 1 1 63 ARG HD3 H -11.749 3.012 5.839 1.00 . A A . 63 ARG HD3 1 1
8 14641 1 1 63 ARG HE H -12.135 5.219 4.610 1.00 . A A . 63 ARG HE 1 1
8 14642 1 1 63 ARG HG2 H -9.969 4.631 5.380 1.00 . A A . 63 ARG HG2 1 1
8 14643 1 1 63 ARG HG3 H -9.741 3.936 3.778 1.00 . A A . 63 ARG HG3 1 1
8 14644 1 1 63 ARG HH11 H -13.283 2.084 3.359 1.00 . A A . 63 ARG HH11 1 1
8 14645 1 1 63 ARG HH12 H -14.626 2.763 2.570 1.00 . A A . 63 ARG HH12 1 1
8 14646 1 1 63 ARG HH21 H -13.954 6.119 3.507 1.00 . A A . 63 ARG HH21 1 1
8 14647 1 1 63 ARG HH22 H -14.996 5.134 2.610 1.00 . A A . 63 ARG HH22 1 1
8 14648 1 1 63 ARG N N -9.283 3.677 7.610 1.00 . A A . 63 ARG N 1 1
8 14649 1 1 63 ARG NE N -12.373 4.308 4.325 1.00 . A A . 63 ARG NE 1 1
8 14650 1 1 63 ARG NH1 N -13.809 2.914 3.130 1.00 . A A . 63 ARG NH1 1 1
8 14651 1 1 63 ARG NH2 N -14.190 5.190 3.205 1.00 . A A . 63 ARG NH2 1 1
8 14652 1 1 63 ARG O O -7.096 2.020 7.766 1.00 . A A . 63 ARG O 1 1
8 14653 1 1 64 ILE C C -6.847 -1.598 7.121 1.00 . A A . 64 ILE C 1 1
8 14654 1 1 64 ILE CA C -7.548 -0.663 8.118 1.00 . A A . 64 ILE CA 1 1
8 14655 1 1 64 ILE CB C -8.302 -1.509 9.189 1.00 . A A . 64 ILE CB 1 1
8 14656 1 1 64 ILE CD1 C -9.736 -1.309 11.305 1.00 . A A . 64 ILE CD1 1 1
8 14657 1 1 64 ILE CG1 C -8.903 -0.589 10.266 1.00 . A A . 64 ILE CG1 1 1
8 14658 1 1 64 ILE CG2 C -7.377 -2.555 9.822 1.00 . A A . 64 ILE CG2 1 1
8 14659 1 1 64 ILE H H -9.298 -0.062 7.089 1.00 . A A . 64 ILE H 1 1
8 14660 1 1 64 ILE HA H -6.797 -0.085 8.634 1.00 . A A . 64 ILE HA 1 1
8 14661 1 1 64 ILE HB H -9.105 -2.034 8.691 1.00 . A A . 64 ILE HB 1 1
8 14662 1 1 64 ILE HD11 H -10.117 -0.595 12.020 1.00 . A A . 64 ILE HD11 1 1
8 14663 1 1 64 ILE HD12 H -9.128 -2.045 11.812 1.00 . A A . 64 ILE HD12 1 1
8 14664 1 1 64 ILE HD13 H -10.562 -1.799 10.811 1.00 . A A . 64 ILE HD13 1 1
8 14665 1 1 64 ILE HG12 H -8.103 -0.081 10.784 1.00 . A A . 64 ILE HG12 1 1
8 14666 1 1 64 ILE HG13 H -9.532 0.147 9.786 1.00 . A A . 64 ILE HG13 1 1
8 14667 1 1 64 ILE HG21 H -6.547 -2.061 10.303 1.00 . A A . 64 ILE HG21 1 1
8 14668 1 1 64 ILE HG22 H -7.004 -3.215 9.054 1.00 . A A . 64 ILE HG22 1 1
8 14669 1 1 64 ILE HG23 H -7.930 -3.128 10.553 1.00 . A A . 64 ILE HG23 1 1
8 14670 1 1 64 ILE N N -8.458 0.269 7.481 1.00 . A A . 64 ILE N 1 1
8 14671 1 1 64 ILE O O -7.501 -2.335 6.370 1.00 . A A . 64 ILE O 1 1
8 14672 1 1 65 GLY C C -4.357 -2.107 4.949 1.00 . A A . 65 GLY C 1 1
8 14673 1 1 65 GLY CA C -4.697 -2.474 6.377 1.00 . A A . 65 GLY CA 1 1
8 14674 1 1 65 GLY H H -5.053 -0.827 7.615 1.00 . A A . 65 GLY H 1 1
8 14675 1 1 65 GLY HA2 H -3.766 -2.579 6.912 1.00 . A A . 65 GLY HA2 1 1
8 14676 1 1 65 GLY HA3 H -5.190 -3.434 6.377 1.00 . A A . 65 GLY HA3 1 1
8 14677 1 1 65 GLY N N -5.522 -1.527 7.107 1.00 . A A . 65 GLY N 1 1
8 14678 1 1 65 GLY O O -3.372 -2.613 4.400 1.00 . A A . 65 GLY O 1 1
8 14679 1 1 66 SER C C -5.438 0.449 2.591 1.00 . A A . 66 SER C 1 1
8 14680 1 1 66 SER CA C -4.865 -0.912 2.934 1.00 . A A . 66 SER CA 1 1
8 14681 1 1 66 SER CB C -5.478 -1.967 1.993 1.00 . A A . 66 SER CB 1 1
8 14682 1 1 66 SER H H -5.907 -0.867 4.774 1.00 . A A . 66 SER H 1 1
8 14683 1 1 66 SER HA H -3.795 -0.917 2.792 1.00 . A A . 66 SER HA 1 1
8 14684 1 1 66 SER HB2 H -6.547 -2.002 2.146 1.00 . A A . 66 SER HB2 1 1
8 14685 1 1 66 SER HB3 H -5.273 -1.694 0.969 1.00 . A A . 66 SER HB3 1 1
8 14686 1 1 66 SER HG H -4.341 -3.175 2.998 1.00 . A A . 66 SER HG 1 1
8 14687 1 1 66 SER N N -5.133 -1.264 4.320 1.00 . A A . 66 SER N 1 1
8 14688 1 1 66 SER O O -6.509 0.803 3.076 1.00 . A A . 66 SER O 1 1
8 14689 1 1 66 SER OG O -4.941 -3.260 2.241 1.00 . A A . 66 SER OG 1 1
8 14690 1 1 67 PRO C C -5.946 2.270 -0.058 1.00 . A A . 67 PRO C 1 1
8 14691 1 1 67 PRO CA C -5.256 2.495 1.299 1.00 . A A . 67 PRO CA 1 1
8 14692 1 1 67 PRO CB C -4.022 3.395 1.141 1.00 . A A . 67 PRO CB 1 1
8 14693 1 1 67 PRO CD C -3.322 1.072 1.396 1.00 . A A . 67 PRO CD 1 1
8 14694 1 1 67 PRO CG C -2.825 2.476 1.155 1.00 . A A . 67 PRO CG 1 1
8 14695 1 1 67 PRO HA H -5.957 2.938 1.991 1.00 . A A . 67 PRO HA 1 1
8 14696 1 1 67 PRO HB2 H -4.096 3.931 0.207 1.00 . A A . 67 PRO HB2 1 1
8 14697 1 1 67 PRO HB3 H -3.984 4.101 1.958 1.00 . A A . 67 PRO HB3 1 1
8 14698 1 1 67 PRO HD2 H -3.259 0.484 0.491 1.00 . A A . 67 PRO HD2 1 1
8 14699 1 1 67 PRO HD3 H -2.740 0.617 2.184 1.00 . A A . 67 PRO HD3 1 1
8 14700 1 1 67 PRO HG2 H -2.325 2.521 0.200 1.00 . A A . 67 PRO HG2 1 1
8 14701 1 1 67 PRO HG3 H -2.146 2.773 1.942 1.00 . A A . 67 PRO HG3 1 1
8 14702 1 1 67 PRO N N -4.717 1.264 1.807 1.00 . A A . 67 PRO N 1 1
8 14703 1 1 67 PRO O O -5.321 1.858 -1.040 1.00 . A A . 67 PRO O 1 1
8 14704 1 1 68 PHE C C -9.278 3.299 -0.930 1.00 . A A . 68 PHE C 1 1
8 14705 1 1 68 PHE CA C -8.094 2.454 -1.241 1.00 . A A . 68 PHE CA 1 1
8 14706 1 1 68 PHE CB C -8.617 1.009 -1.482 1.00 . A A . 68 PHE CB 1 1
8 14707 1 1 68 PHE CD1 C -7.286 0.060 -3.379 1.00 . A A . 68 PHE CD1 1 1
8 14708 1 1 68 PHE CD2 C -7.111 -0.983 -1.243 1.00 . A A . 68 PHE CD2 1 1
8 14709 1 1 68 PHE CE1 C -6.409 -0.865 -3.908 1.00 . A A . 68 PHE CE1 1 1
8 14710 1 1 68 PHE CE2 C -6.239 -1.913 -1.767 1.00 . A A . 68 PHE CE2 1 1
8 14711 1 1 68 PHE CG C -7.644 0.013 -2.041 1.00 . A A . 68 PHE CG 1 1
8 14712 1 1 68 PHE CZ C -5.887 -1.854 -3.101 1.00 . A A . 68 PHE CZ 1 1
8 14713 1 1 68 PHE H H -7.632 2.941 0.714 1.00 . A A . 68 PHE H 1 1
8 14714 1 1 68 PHE HA H -7.600 2.825 -2.127 1.00 . A A . 68 PHE HA 1 1
8 14715 1 1 68 PHE HB2 H -8.970 0.602 -0.547 1.00 . A A . 68 PHE HB2 1 1
8 14716 1 1 68 PHE HB3 H -9.456 1.066 -2.160 1.00 . A A . 68 PHE HB3 1 1
8 14717 1 1 68 PHE HD1 H -7.693 0.834 -4.012 1.00 . A A . 68 PHE HD1 1 1
8 14718 1 1 68 PHE HD2 H -7.386 -1.027 -0.199 1.00 . A A . 68 PHE HD2 1 1
8 14719 1 1 68 PHE HE1 H -6.136 -0.817 -4.952 1.00 . A A . 68 PHE HE1 1 1
8 14720 1 1 68 PHE HE2 H -5.829 -2.685 -1.132 1.00 . A A . 68 PHE HE2 1 1
8 14721 1 1 68 PHE HZ H -5.204 -2.581 -3.514 1.00 . A A . 68 PHE HZ 1 1
8 14722 1 1 68 PHE N N -7.212 2.573 -0.092 1.00 . A A . 68 PHE N 1 1
8 14723 1 1 68 PHE O O -9.507 3.614 0.235 1.00 . A A . 68 PHE O 1 1
8 14724 1 1 69 LEU C C -12.374 3.510 -1.199 1.00 . A A . 69 LEU C 1 1
8 14725 1 1 69 LEU CA C -11.254 4.425 -1.694 1.00 . A A . 69 LEU CA 1 1
8 14726 1 1 69 LEU CB C -11.678 5.134 -2.982 1.00 . A A . 69 LEU CB 1 1
8 14727 1 1 69 LEU CD1 C -11.184 6.691 -4.879 1.00 . A A . 69 LEU CD1 1 1
8 14728 1 1 69 LEU CD2 C -10.092 7.072 -2.669 1.00 . A A . 69 LEU CD2 1 1
8 14729 1 1 69 LEU CG C -10.621 6.029 -3.644 1.00 . A A . 69 LEU CG 1 1
8 14730 1 1 69 LEU H H -9.799 3.371 -2.831 1.00 . A A . 69 LEU H 1 1
8 14731 1 1 69 LEU HA H -11.039 5.159 -0.932 1.00 . A A . 69 LEU HA 1 1
8 14732 1 1 69 LEU HB2 H -11.980 4.383 -3.698 1.00 . A A . 69 LEU HB2 1 1
8 14733 1 1 69 LEU HB3 H -12.534 5.749 -2.754 1.00 . A A . 69 LEU HB3 1 1
8 14734 1 1 69 LEU HD11 H -10.423 7.301 -5.344 1.00 . A A . 69 LEU HD11 1 1
8 14735 1 1 69 LEU HD12 H -12.022 7.313 -4.603 1.00 . A A . 69 LEU HD12 1 1
8 14736 1 1 69 LEU HD13 H -11.511 5.931 -5.573 1.00 . A A . 69 LEU HD13 1 1
8 14737 1 1 69 LEU HD21 H -9.364 7.694 -3.168 1.00 . A A . 69 LEU HD21 1 1
8 14738 1 1 69 LEU HD22 H -9.623 6.568 -1.838 1.00 . A A . 69 LEU HD22 1 1
8 14739 1 1 69 LEU HD23 H -10.908 7.680 -2.307 1.00 . A A . 69 LEU HD23 1 1
8 14740 1 1 69 LEU HG H -9.794 5.409 -3.956 1.00 . A A . 69 LEU HG 1 1
8 14741 1 1 69 LEU N N -10.049 3.638 -1.919 1.00 . A A . 69 LEU N 1 1
8 14742 1 1 69 LEU O O -13.394 3.957 -0.693 1.00 . A A . 69 LEU O 1 1
8 14743 1 1 70 ASN C C -12.451 0.332 0.147 1.00 . A A . 70 ASN C 1 1
8 14744 1 1 70 ASN CA C -13.076 1.176 -0.950 1.00 . A A . 70 ASN CA 1 1
8 14745 1 1 70 ASN CB C -13.389 0.291 -2.171 1.00 . A A . 70 ASN CB 1 1
8 14746 1 1 70 ASN CG C -12.139 -0.314 -2.801 1.00 . A A . 70 ASN CG 1 1
8 14747 1 1 70 ASN H H -11.298 1.961 -1.769 1.00 . A A . 70 ASN H 1 1
8 14748 1 1 70 ASN HA H -13.990 1.628 -0.596 1.00 . A A . 70 ASN HA 1 1
8 14749 1 1 70 ASN HB2 H -14.031 -0.521 -1.865 1.00 . A A . 70 ASN HB2 1 1
8 14750 1 1 70 ASN HB3 H -13.896 0.884 -2.916 1.00 . A A . 70 ASN HB3 1 1
8 14751 1 1 70 ASN HD21 H -12.314 -1.999 -1.745 1.00 . A A . 70 ASN HD21 1 1
8 14752 1 1 70 ASN HD22 H -10.992 -1.921 -2.846 1.00 . A A . 70 ASN HD22 1 1
8 14753 1 1 70 ASN N N -12.144 2.229 -1.350 1.00 . A A . 70 ASN N 1 1
8 14754 1 1 70 ASN ND2 N -11.782 -1.521 -2.420 1.00 . A A . 70 ASN ND2 1 1
8 14755 1 1 70 ASN O O -12.889 -0.784 0.417 1.00 . A A . 70 ASN O 1 1
8 14756 1 1 70 ASN OD1 O -11.502 0.325 -3.640 1.00 . A A . 70 ASN OD1 1 1
8 14757 1 1 71 ALA C C -11.546 -0.193 3.024 1.00 . A A . 71 ALA C 1 1
8 14758 1 1 71 ALA CA C -10.681 0.200 1.817 1.00 . A A . 71 ALA CA 1 1
8 14759 1 1 71 ALA CB C -9.520 1.059 2.258 1.00 . A A . 71 ALA CB 1 1
8 14760 1 1 71 ALA H H -11.229 1.829 0.590 1.00 . A A . 71 ALA H 1 1
8 14761 1 1 71 ALA HA H -10.281 -0.695 1.363 1.00 . A A . 71 ALA HA 1 1
8 14762 1 1 71 ALA HB1 H -9.899 1.953 2.731 1.00 . A A . 71 ALA HB1 1 1
8 14763 1 1 71 ALA HB2 H -8.921 1.338 1.403 1.00 . A A . 71 ALA HB2 1 1
8 14764 1 1 71 ALA HB3 H -8.913 0.512 2.963 1.00 . A A . 71 ALA HB3 1 1
8 14765 1 1 71 ALA N N -11.448 0.897 0.794 1.00 . A A . 71 ALA N 1 1
8 14766 1 1 71 ALA O O -12.492 0.535 3.372 1.00 . A A . 71 ALA O 1 1
8 14767 1 1 72 PRO C C -12.179 -0.844 5.938 1.00 . A A . 72 PRO C 1 1
8 14768 1 1 72 PRO CA C -11.963 -1.878 4.825 1.00 . A A . 72 PRO CA 1 1
8 14769 1 1 72 PRO CB C -11.059 -3.001 5.318 1.00 . A A . 72 PRO CB 1 1
8 14770 1 1 72 PRO CD C -10.153 -2.279 3.247 1.00 . A A . 72 PRO CD 1 1
8 14771 1 1 72 PRO CG C -10.397 -3.495 4.089 1.00 . A A . 72 PRO CG 1 1
8 14772 1 1 72 PRO HA H -12.916 -2.291 4.531 1.00 . A A . 72 PRO HA 1 1
8 14773 1 1 72 PRO HB2 H -10.348 -2.605 6.029 1.00 . A A . 72 PRO HB2 1 1
8 14774 1 1 72 PRO HB3 H -11.652 -3.774 5.784 1.00 . A A . 72 PRO HB3 1 1
8 14775 1 1 72 PRO HD2 H -9.182 -1.855 3.463 1.00 . A A . 72 PRO HD2 1 1
8 14776 1 1 72 PRO HD3 H -10.232 -2.533 2.201 1.00 . A A . 72 PRO HD3 1 1
8 14777 1 1 72 PRO HG2 H -9.462 -3.975 4.336 1.00 . A A . 72 PRO HG2 1 1
8 14778 1 1 72 PRO HG3 H -11.049 -4.183 3.571 1.00 . A A . 72 PRO HG3 1 1
8 14779 1 1 72 PRO N N -11.236 -1.353 3.654 1.00 . A A . 72 PRO N 1 1
8 14780 1 1 72 PRO O O -11.241 -0.142 6.370 1.00 . A A . 72 PRO O 1 1
8 14781 1 1 73 VAL C C -13.855 -0.532 8.773 1.00 . A A . 73 VAL C 1 1
8 14782 1 1 73 VAL CA C -13.846 0.142 7.414 1.00 . A A . 73 VAL CA 1 1
8 14783 1 1 73 VAL CB C -15.250 0.736 7.110 1.00 . A A . 73 VAL CB 1 1
8 14784 1 1 73 VAL CG1 C -15.215 1.567 5.844 1.00 . A A . 73 VAL CG1 1 1
8 14785 1 1 73 VAL CG2 C -16.304 -0.359 6.990 1.00 . A A . 73 VAL CG2 1 1
8 14786 1 1 73 VAL H H -14.053 -1.432 6.048 1.00 . A A . 73 VAL H 1 1
8 14787 1 1 73 VAL HA H -13.129 0.950 7.445 1.00 . A A . 73 VAL HA 1 1
8 14788 1 1 73 VAL HB H -15.526 1.388 7.926 1.00 . A A . 73 VAL HB 1 1
8 14789 1 1 73 VAL HG11 H -14.884 0.950 5.022 1.00 . A A . 73 VAL HG11 1 1
8 14790 1 1 73 VAL HG12 H -14.536 2.398 5.969 1.00 . A A . 73 VAL HG12 1 1
8 14791 1 1 73 VAL HG13 H -16.205 1.937 5.630 1.00 . A A . 73 VAL HG13 1 1
8 14792 1 1 73 VAL HG21 H -17.264 0.093 6.788 1.00 . A A . 73 VAL HG21 1 1
8 14793 1 1 73 VAL HG22 H -16.355 -0.919 7.911 1.00 . A A . 73 VAL HG22 1 1
8 14794 1 1 73 VAL HG23 H -16.043 -1.019 6.176 1.00 . A A . 73 VAL HG23 1 1
8 14795 1 1 73 VAL N N -13.404 -0.783 6.393 1.00 . A A . 73 VAL N 1 1
8 14796 1 1 73 VAL O O -13.583 -1.728 8.887 1.00 . A A . 73 VAL O 1 1
8 14797 1 1 74 GLY C C -13.135 0.326 12.020 1.00 . A A . 74 GLY C 1 1
8 14798 1 1 74 GLY CA C -14.151 -0.323 11.126 1.00 . A A . 74 GLY CA 1 1
8 14799 1 1 74 GLY H H -14.352 1.171 9.648 1.00 . A A . 74 GLY H 1 1
8 14800 1 1 74 GLY HA2 H -15.134 -0.184 11.550 1.00 . A A . 74 GLY HA2 1 1
8 14801 1 1 74 GLY HA3 H -13.942 -1.380 11.071 1.00 . A A . 74 GLY HA3 1 1
8 14802 1 1 74 GLY N N -14.131 0.229 9.796 1.00 . A A . 74 GLY N 1 1
8 14803 1 1 74 GLY O O -12.637 -0.292 12.954 1.00 . A A . 74 GLY O 1 1
8 14804 1 1 75 GLY C C -12.344 3.778 12.410 1.00 . A A . 75 GLY C 1 1
8 14805 1 1 75 GLY CA C -11.941 2.342 12.524 1.00 . A A . 75 GLY CA 1 1
8 14806 1 1 75 GLY H H -13.199 2.002 10.934 1.00 . A A . 75 GLY H 1 1
8 14807 1 1 75 GLY HA2 H -12.006 2.017 13.553 1.00 . A A . 75 GLY HA2 1 1
8 14808 1 1 75 GLY HA3 H -10.927 2.229 12.165 1.00 . A A . 75 GLY HA3 1 1
8 14809 1 1 75 GLY N N -12.828 1.561 11.724 1.00 . A A . 75 GLY N 1 1
8 14810 1 1 75 GLY O O -12.648 4.237 11.313 1.00 . A A . 75 GLY O 1 1
8 14811 1 1 76 ASN C C -11.845 6.694 14.260 1.00 . A A . 76 ASN C 1 1
8 14812 1 1 76 ASN CA C -12.825 5.858 13.484 1.00 . A A . 76 ASN CA 1 1
8 14813 1 1 76 ASN CB C -14.256 6.057 14.012 1.00 . A A . 76 ASN CB 1 1
8 14814 1 1 76 ASN CG C -14.668 7.526 14.108 1.00 . A A . 76 ASN CG 1 1
8 14815 1 1 76 ASN H H -12.234 4.042 14.367 1.00 . A A . 76 ASN H 1 1
8 14816 1 1 76 ASN HA H -12.793 6.179 12.453 1.00 . A A . 76 ASN HA 1 1
8 14817 1 1 76 ASN HB2 H -14.947 5.554 13.354 1.00 . A A . 76 ASN HB2 1 1
8 14818 1 1 76 ASN HB3 H -14.324 5.620 14.998 1.00 . A A . 76 ASN HB3 1 1
8 14819 1 1 76 ASN HD21 H -14.174 7.580 16.031 1.00 . A A . 76 ASN HD21 1 1
8 14820 1 1 76 ASN HD22 H -14.805 9.038 15.379 1.00 . A A . 76 ASN HD22 1 1
8 14821 1 1 76 ASN N N -12.442 4.461 13.503 1.00 . A A . 76 ASN N 1 1
8 14822 1 1 76 ASN ND2 N -14.530 8.105 15.280 1.00 . A A . 76 ASN ND2 1 1
8 14823 1 1 76 ASN O O -11.574 6.417 15.438 1.00 . A A . 76 ASN O 1 1
8 14824 1 1 76 ASN OD1 O -15.151 8.117 13.139 1.00 . A A . 76 ASN OD1 1 1
8 14825 1 1 77 LEU C C -11.218 9.730 14.868 1.00 . A A . 77 LEU C 1 1
8 14826 1 1 77 LEU CA C -10.416 8.616 14.219 1.00 . A A . 77 LEU CA 1 1
8 14827 1 1 77 LEU CB C -9.471 9.202 13.161 1.00 . A A . 77 LEU CB 1 1
8 14828 1 1 77 LEU CD1 C -7.526 9.599 14.683 1.00 . A A . 77 LEU CD1 1 1
8 14829 1 1 77 LEU CD2 C -7.658 10.811 12.516 1.00 . A A . 77 LEU CD2 1 1
8 14830 1 1 77 LEU CG C -8.451 10.226 13.667 1.00 . A A . 77 LEU CG 1 1
8 14831 1 1 77 LEU H H -11.587 7.859 12.681 1.00 . A A . 77 LEU H 1 1
8 14832 1 1 77 LEU HA H -9.840 8.083 14.959 1.00 . A A . 77 LEU HA 1 1
8 14833 1 1 77 LEU HB2 H -8.930 8.386 12.704 1.00 . A A . 77 LEU HB2 1 1
8 14834 1 1 77 LEU HB3 H -10.073 9.676 12.401 1.00 . A A . 77 LEU HB3 1 1
8 14835 1 1 77 LEU HD11 H -6.811 10.334 15.018 1.00 . A A . 77 LEU HD11 1 1
8 14836 1 1 77 LEU HD12 H -7.003 8.767 14.233 1.00 . A A . 77 LEU HD12 1 1
8 14837 1 1 77 LEU HD13 H -8.098 9.249 15.529 1.00 . A A . 77 LEU HD13 1 1
8 14838 1 1 77 LEU HD21 H -7.126 10.020 12.009 1.00 . A A . 77 LEU HD21 1 1
8 14839 1 1 77 LEU HD22 H -6.954 11.534 12.898 1.00 . A A . 77 LEU HD22 1 1
8 14840 1 1 77 LEU HD23 H -8.334 11.295 11.827 1.00 . A A . 77 LEU HD23 1 1
8 14841 1 1 77 LEU HG H -8.978 11.030 14.160 1.00 . A A . 77 LEU HG 1 1
8 14842 1 1 77 LEU N N -11.328 7.700 13.616 1.00 . A A . 77 LEU N 1 1
8 14843 1 1 77 LEU O O -11.881 10.512 14.164 1.00 . A A . 77 LEU O 1 1
8 14844 1 1 78 PRO C C -11.468 12.238 16.616 1.00 . A A . 78 PRO C 1 1
8 14845 1 1 78 PRO CA C -11.967 10.823 16.918 1.00 . A A . 78 PRO CA 1 1
8 14846 1 1 78 PRO CB C -11.756 10.479 18.398 1.00 . A A . 78 PRO CB 1 1
8 14847 1 1 78 PRO CD C -10.508 8.894 17.128 1.00 . A A . 78 PRO CD 1 1
8 14848 1 1 78 PRO CG C -10.541 9.626 18.433 1.00 . A A . 78 PRO CG 1 1
8 14849 1 1 78 PRO HA H -13.016 10.758 16.675 1.00 . A A . 78 PRO HA 1 1
8 14850 1 1 78 PRO HB2 H -11.618 11.389 18.963 1.00 . A A . 78 PRO HB2 1 1
8 14851 1 1 78 PRO HB3 H -12.619 9.946 18.768 1.00 . A A . 78 PRO HB3 1 1
8 14852 1 1 78 PRO HD2 H -9.484 8.740 16.827 1.00 . A A . 78 PRO HD2 1 1
8 14853 1 1 78 PRO HD3 H -11.023 7.948 17.213 1.00 . A A . 78 PRO HD3 1 1
8 14854 1 1 78 PRO HG2 H -9.660 10.243 18.536 1.00 . A A . 78 PRO HG2 1 1
8 14855 1 1 78 PRO HG3 H -10.602 8.926 19.253 1.00 . A A . 78 PRO HG3 1 1
8 14856 1 1 78 PRO N N -11.220 9.805 16.203 1.00 . A A . 78 PRO N 1 1
8 14857 1 1 78 PRO O O -10.292 12.450 16.246 1.00 . A A . 78 PRO O 1 1
8 14858 1 1 79 ALA C C -11.248 15.079 17.713 1.00 . A A . 79 ALA C 1 1
8 14859 1 1 79 ALA CA C -12.021 14.565 16.513 1.00 . A A . 79 ALA CA 1 1
8 14860 1 1 79 ALA CB C -13.277 15.377 16.286 1.00 . A A . 79 ALA CB 1 1
8 14861 1 1 79 ALA H H -13.267 12.943 17.001 1.00 . A A . 79 ALA H 1 1
8 14862 1 1 79 ALA HA H -11.396 14.626 15.634 1.00 . A A . 79 ALA HA 1 1
8 14863 1 1 79 ALA HB1 H -13.001 16.405 16.107 1.00 . A A . 79 ALA HB1 1 1
8 14864 1 1 79 ALA HB2 H -13.909 15.314 17.160 1.00 . A A . 79 ALA HB2 1 1
8 14865 1 1 79 ALA HB3 H -13.808 14.991 15.427 1.00 . A A . 79 ALA HB3 1 1
8 14866 1 1 79 ALA N N -12.354 13.184 16.730 1.00 . A A . 79 ALA N 1 1
8 14867 1 1 79 ALA O O -11.574 14.735 18.860 1.00 . A A . 79 ALA O 1 1
8 14868 1 1 80 GLY C C -8.192 15.488 18.772 1.00 . A A . 80 GLY C 1 1
8 14869 1 1 80 GLY CA C -9.398 16.365 18.528 1.00 . A A . 80 GLY CA 1 1
8 14870 1 1 80 GLY H H -9.980 16.102 16.542 1.00 . A A . 80 GLY H 1 1
8 14871 1 1 80 GLY HA2 H -9.067 17.357 18.262 1.00 . A A . 80 GLY HA2 1 1
8 14872 1 1 80 GLY HA3 H -9.984 16.418 19.434 1.00 . A A . 80 GLY HA3 1 1
8 14873 1 1 80 GLY N N -10.219 15.847 17.463 1.00 . A A . 80 GLY N 1 1
8 14874 1 1 80 GLY O O -7.408 15.729 19.690 1.00 . A A . 80 GLY O 1 1
8 14875 1 1 81 ALA C C -5.781 13.942 17.208 1.00 . A A . 81 ALA C 1 1
8 14876 1 1 81 ALA CA C -6.946 13.540 18.097 1.00 . A A . 81 ALA CA 1 1
8 14877 1 1 81 ALA CB C -7.393 12.120 17.784 1.00 . A A . 81 ALA CB 1 1
8 14878 1 1 81 ALA H H -8.698 14.338 17.241 1.00 . A A . 81 ALA H 1 1
8 14879 1 1 81 ALA HA H -6.622 13.574 19.126 1.00 . A A . 81 ALA HA 1 1
8 14880 1 1 81 ALA HB1 H -6.573 11.437 17.951 1.00 . A A . 81 ALA HB1 1 1
8 14881 1 1 81 ALA HB2 H -7.707 12.061 16.753 1.00 . A A . 81 ALA HB2 1 1
8 14882 1 1 81 ALA HB3 H -8.221 11.856 18.426 1.00 . A A . 81 ALA HB3 1 1
8 14883 1 1 81 ALA N N -8.047 14.463 17.963 1.00 . A A . 81 ALA N 1 1
8 14884 1 1 81 ALA O O -5.968 14.374 16.063 1.00 . A A . 81 ALA O 1 1
8 14885 1 1 82 THR C C -2.612 12.805 16.829 1.00 . A A . 82 THR C 1 1
8 14886 1 1 82 THR CA C -3.388 14.107 17.020 1.00 . A A . 82 THR CA 1 1
8 14887 1 1 82 THR CB C -2.539 15.131 17.794 1.00 . A A . 82 THR CB 1 1
8 14888 1 1 82 THR CG2 C -1.311 15.549 16.987 1.00 . A A . 82 THR CG2 1 1
8 14889 1 1 82 THR H H -4.517 13.489 18.660 1.00 . A A . 82 THR H 1 1
8 14890 1 1 82 THR HA H -3.650 14.513 16.055 1.00 . A A . 82 THR HA 1 1
8 14891 1 1 82 THR HB H -2.226 14.688 18.728 1.00 . A A . 82 THR HB 1 1
8 14892 1 1 82 THR HG1 H -4.271 16.008 17.960 1.00 . A A . 82 THR HG1 1 1
8 14893 1 1 82 THR HG21 H -0.683 14.685 16.829 1.00 . A A . 82 THR HG21 1 1
8 14894 1 1 82 THR HG22 H -0.754 16.299 17.529 1.00 . A A . 82 THR HG22 1 1
8 14895 1 1 82 THR HG23 H -1.619 15.945 16.030 1.00 . A A . 82 THR HG23 1 1
8 14896 1 1 82 THR N N -4.597 13.819 17.738 1.00 . A A . 82 THR N 1 1
8 14897 1 1 82 THR O O -2.157 12.192 17.801 1.00 . A A . 82 THR O 1 1
8 14898 1 1 82 THR OG1 O -3.354 16.285 18.068 1.00 . A A . 82 THR OG1 1 1
8 14899 1 1 83 ILE C C -0.533 11.396 14.595 1.00 . A A . 83 ILE C 1 1
8 14900 1 1 83 ILE CA C -1.848 11.120 15.289 1.00 . A A . 83 ILE CA 1 1
8 14901 1 1 83 ILE CB C -2.750 10.255 14.355 1.00 . A A . 83 ILE CB 1 1
8 14902 1 1 83 ILE CD1 C -4.102 9.291 16.325 1.00 . A A . 83 ILE CD1 1 1
8 14903 1 1 83 ILE CG1 C -4.127 10.019 14.991 1.00 . A A . 83 ILE CG1 1 1
8 14904 1 1 83 ILE CG2 C -2.092 8.920 14.009 1.00 . A A . 83 ILE CG2 1 1
8 14905 1 1 83 ILE H H -2.829 12.942 14.870 1.00 . A A . 83 ILE H 1 1
8 14906 1 1 83 ILE HA H -1.672 10.579 16.205 1.00 . A A . 83 ILE HA 1 1
8 14907 1 1 83 ILE HB H -2.891 10.802 13.434 1.00 . A A . 83 ILE HB 1 1
8 14908 1 1 83 ILE HD11 H -3.549 9.877 17.044 1.00 . A A . 83 ILE HD11 1 1
8 14909 1 1 83 ILE HD12 H -3.629 8.329 16.201 1.00 . A A . 83 ILE HD12 1 1
8 14910 1 1 83 ILE HD13 H -5.114 9.152 16.676 1.00 . A A . 83 ILE HD13 1 1
8 14911 1 1 83 ILE HG12 H -4.602 10.975 15.153 1.00 . A A . 83 ILE HG12 1 1
8 14912 1 1 83 ILE HG13 H -4.728 9.440 14.305 1.00 . A A . 83 ILE HG13 1 1
8 14913 1 1 83 ILE HG21 H -1.917 8.355 14.912 1.00 . A A . 83 ILE HG21 1 1
8 14914 1 1 83 ILE HG22 H -1.149 9.100 13.513 1.00 . A A . 83 ILE HG22 1 1
8 14915 1 1 83 ILE HG23 H -2.738 8.357 13.351 1.00 . A A . 83 ILE HG23 1 1
8 14916 1 1 83 ILE N N -2.494 12.378 15.604 1.00 . A A . 83 ILE N 1 1
8 14917 1 1 83 ILE O O -0.446 12.314 13.784 1.00 . A A . 83 ILE O 1 1
8 14918 1 1 84 VAL C C 1.857 9.766 13.136 1.00 . A A . 84 VAL C 1 1
8 14919 1 1 84 VAL CA C 1.756 10.780 14.273 1.00 . A A . 84 VAL CA 1 1
8 14920 1 1 84 VAL CB C 2.960 10.659 15.270 1.00 . A A . 84 VAL CB 1 1
8 14921 1 1 84 VAL CG1 C 3.007 9.313 15.989 1.00 . A A . 84 VAL CG1 1 1
8 14922 1 1 84 VAL CG2 C 4.279 10.946 14.571 1.00 . A A . 84 VAL CG2 1 1
8 14923 1 1 84 VAL H H 0.356 9.947 15.608 1.00 . A A . 84 VAL H 1 1
8 14924 1 1 84 VAL HA H 1.766 11.764 13.828 1.00 . A A . 84 VAL HA 1 1
8 14925 1 1 84 VAL HB H 2.818 11.416 16.027 1.00 . A A . 84 VAL HB 1 1
8 14926 1 1 84 VAL HG11 H 2.109 9.181 16.572 1.00 . A A . 84 VAL HG11 1 1
8 14927 1 1 84 VAL HG12 H 3.870 9.284 16.639 1.00 . A A . 84 VAL HG12 1 1
8 14928 1 1 84 VAL HG13 H 3.085 8.520 15.260 1.00 . A A . 84 VAL HG13 1 1
8 14929 1 1 84 VAL HG21 H 4.423 10.232 13.773 1.00 . A A . 84 VAL HG21 1 1
8 14930 1 1 84 VAL HG22 H 5.088 10.861 15.281 1.00 . A A . 84 VAL HG22 1 1
8 14931 1 1 84 VAL HG23 H 4.264 11.946 14.162 1.00 . A A . 84 VAL HG23 1 1
8 14932 1 1 84 VAL N N 0.480 10.642 14.925 1.00 . A A . 84 VAL N 1 1
8 14933 1 1 84 VAL O O 1.594 8.581 13.327 1.00 . A A . 84 VAL O 1 1
8 14934 1 1 85 TYR C C 3.704 9.225 10.377 1.00 . A A . 85 TYR C 1 1
8 14935 1 1 85 TYR CA C 2.269 9.369 10.811 1.00 . A A . 85 TYR CA 1 1
8 14936 1 1 85 TYR CB C 1.374 9.846 9.652 1.00 . A A . 85 TYR CB 1 1
8 14937 1 1 85 TYR CD1 C 2.630 11.501 8.197 1.00 . A A . 85 TYR CD1 1 1
8 14938 1 1 85 TYR CD2 C 0.910 12.340 9.615 1.00 . A A . 85 TYR CD2 1 1
8 14939 1 1 85 TYR CE1 C 2.868 12.773 7.727 1.00 . A A . 85 TYR CE1 1 1
8 14940 1 1 85 TYR CE2 C 1.146 13.619 9.148 1.00 . A A . 85 TYR CE2 1 1
8 14941 1 1 85 TYR CG C 1.648 11.257 9.148 1.00 . A A . 85 TYR CG 1 1
8 14942 1 1 85 TYR CZ C 2.127 13.828 8.203 1.00 . A A . 85 TYR CZ 1 1
8 14943 1 1 85 TYR H H 2.388 11.192 11.866 1.00 . A A . 85 TYR H 1 1
8 14944 1 1 85 TYR HA H 1.936 8.396 11.131 1.00 . A A . 85 TYR HA 1 1
8 14945 1 1 85 TYR HB2 H 1.503 9.175 8.816 1.00 . A A . 85 TYR HB2 1 1
8 14946 1 1 85 TYR HB3 H 0.343 9.802 9.970 1.00 . A A . 85 TYR HB3 1 1
8 14947 1 1 85 TYR HD1 H 3.213 10.671 7.824 1.00 . A A . 85 TYR HD1 1 1
8 14948 1 1 85 TYR HD2 H 0.143 12.170 10.356 1.00 . A A . 85 TYR HD2 1 1
8 14949 1 1 85 TYR HE1 H 3.638 12.940 6.989 1.00 . A A . 85 TYR HE1 1 1
8 14950 1 1 85 TYR HE2 H 0.563 14.447 9.523 1.00 . A A . 85 TYR HE2 1 1
8 14951 1 1 85 TYR HH H 2.413 15.704 8.476 1.00 . A A . 85 TYR HH 1 1
8 14952 1 1 85 TYR N N 2.174 10.236 11.961 1.00 . A A . 85 TYR N 1 1
8 14953 1 1 85 TYR O O 4.530 10.108 10.636 1.00 . A A . 85 TYR O 1 1
8 14954 1 1 85 TYR OH O 2.365 15.100 7.728 1.00 . A A . 85 TYR OH 1 1
8 14955 1 1 86 ASP C C 5.465 7.783 7.780 1.00 . A A . 86 ASP C 1 1
8 14956 1 1 86 ASP CA C 5.366 7.846 9.297 1.00 . A A . 86 ASP CA 1 1
8 14957 1 1 86 ASP CB C 5.878 6.519 9.909 1.00 . A A . 86 ASP CB 1 1
8 14958 1 1 86 ASP CG C 5.133 5.263 9.436 1.00 . A A . 86 ASP CG 1 1
8 14959 1 1 86 ASP H H 3.294 7.472 9.533 1.00 . A A . 86 ASP H 1 1
8 14960 1 1 86 ASP HA H 5.995 8.648 9.653 1.00 . A A . 86 ASP HA 1 1
8 14961 1 1 86 ASP HB2 H 6.920 6.397 9.652 1.00 . A A . 86 ASP HB2 1 1
8 14962 1 1 86 ASP HB3 H 5.793 6.585 10.983 1.00 . A A . 86 ASP HB3 1 1
8 14963 1 1 86 ASP N N 4.005 8.125 9.728 1.00 . A A . 86 ASP N 1 1
8 14964 1 1 86 ASP O O 6.576 7.746 7.209 1.00 . A A . 86 ASP O 1 1
8 14965 1 1 86 ASP OD1 O 5.401 4.767 8.316 1.00 . A A . 86 ASP OD1 1 1
8 14966 1 1 86 ASP OD2 O 4.297 4.719 10.184 1.00 . A A . 86 ASP OD2 1 1
8 14967 1 1 87 GLU C C 3.159 8.472 5.135 1.00 . A A . 87 GLU C 1 1
8 14968 1 1 87 GLU CA C 4.272 7.619 5.710 1.00 . A A . 87 GLU CA 1 1
8 14969 1 1 87 GLU CB C 4.009 6.138 5.465 1.00 . A A . 87 GLU CB 1 1
8 14970 1 1 87 GLU CD C 3.578 4.186 3.992 1.00 . A A . 87 GLU CD 1 1
8 14971 1 1 87 GLU CG C 3.816 5.683 4.038 1.00 . A A . 87 GLU CG 1 1
8 14972 1 1 87 GLU H H 3.493 7.929 7.610 1.00 . A A . 87 GLU H 1 1
8 14973 1 1 87 GLU HA H 5.222 7.879 5.266 1.00 . A A . 87 GLU HA 1 1
8 14974 1 1 87 GLU HB2 H 4.839 5.577 5.865 1.00 . A A . 87 GLU HB2 1 1
8 14975 1 1 87 GLU HB3 H 3.126 5.867 6.026 1.00 . A A . 87 GLU HB3 1 1
8 14976 1 1 87 GLU HG2 H 2.966 6.196 3.613 1.00 . A A . 87 GLU HG2 1 1
8 14977 1 1 87 GLU HG3 H 4.706 5.909 3.471 1.00 . A A . 87 GLU HG3 1 1
8 14978 1 1 87 GLU N N 4.338 7.797 7.131 1.00 . A A . 87 GLU N 1 1
8 14979 1 1 87 GLU O O 2.053 8.501 5.671 1.00 . A A . 87 GLU O 1 1
8 14980 1 1 87 GLU OE1 O 2.510 3.719 4.457 1.00 . A A . 87 GLU OE1 1 1
8 14981 1 1 87 GLU OE2 O 4.468 3.437 3.558 1.00 . A A . 87 GLU OE2 1 1
8 14982 1 1 88 VAL C C 2.270 9.303 2.066 1.00 . A A . 88 VAL C 1 1
8 14983 1 1 88 VAL CA C 2.478 9.987 3.393 1.00 . A A . 88 VAL CA 1 1
8 14984 1 1 88 VAL CB C 2.976 11.436 3.136 1.00 . A A . 88 VAL CB 1 1
8 14985 1 1 88 VAL CG1 C 1.877 12.294 2.532 1.00 . A A . 88 VAL CG1 1 1
8 14986 1 1 88 VAL CG2 C 3.522 12.068 4.401 1.00 . A A . 88 VAL CG2 1 1
8 14987 1 1 88 VAL H H 4.387 9.189 3.753 1.00 . A A . 88 VAL H 1 1
8 14988 1 1 88 VAL HA H 1.559 9.997 3.960 1.00 . A A . 88 VAL HA 1 1
8 14989 1 1 88 VAL HB H 3.769 11.387 2.407 1.00 . A A . 88 VAL HB 1 1
8 14990 1 1 88 VAL HG11 H 2.253 13.292 2.359 1.00 . A A . 88 VAL HG11 1 1
8 14991 1 1 88 VAL HG12 H 1.038 12.338 3.211 1.00 . A A . 88 VAL HG12 1 1
8 14992 1 1 88 VAL HG13 H 1.559 11.860 1.596 1.00 . A A . 88 VAL HG13 1 1
8 14993 1 1 88 VAL HG21 H 2.737 12.116 5.142 1.00 . A A . 88 VAL HG21 1 1
8 14994 1 1 88 VAL HG22 H 3.874 13.065 4.183 1.00 . A A . 88 VAL HG22 1 1
8 14995 1 1 88 VAL HG23 H 4.337 11.467 4.777 1.00 . A A . 88 VAL HG23 1 1
8 14996 1 1 88 VAL N N 3.465 9.195 4.095 1.00 . A A . 88 VAL N 1 1
8 14997 1 1 88 VAL O O 3.237 9.071 1.347 1.00 . A A . 88 VAL O 1 1
8 14998 1 1 89 CYS C C -0.385 8.711 -0.236 1.00 . A A . 89 CYS C 1 1
8 14999 1 1 89 CYS CA C 0.829 8.213 0.535 1.00 . A A . 89 CYS CA 1 1
8 15000 1 1 89 CYS CB C 0.714 6.731 0.874 1.00 . A A . 89 CYS CB 1 1
8 15001 1 1 89 CYS H H 0.288 9.191 2.306 1.00 . A A . 89 CYS H 1 1
8 15002 1 1 89 CYS HA H 1.695 8.342 -0.095 1.00 . A A . 89 CYS HA 1 1
8 15003 1 1 89 CYS HB2 H 0.510 6.177 -0.027 1.00 . A A . 89 CYS HB2 1 1
8 15004 1 1 89 CYS HB3 H 1.658 6.407 1.285 1.00 . A A . 89 CYS HB3 1 1
8 15005 1 1 89 CYS HG H -0.882 7.468 2.675 1.00 . A A . 89 CYS HG 1 1
8 15006 1 1 89 CYS N N 1.060 8.956 1.741 1.00 . A A . 89 CYS N 1 1
8 15007 1 1 89 CYS O O -1.333 9.203 0.344 1.00 . A A . 89 CYS O 1 1
8 15008 1 1 89 CYS SG S -0.563 6.325 2.076 1.00 . A A . 89 CYS SG 1 1
8 15009 1 1 90 ILE C C -2.092 7.812 -3.040 1.00 . A A . 90 ILE C 1 1
8 15010 1 1 90 ILE CA C -1.423 9.016 -2.392 1.00 . A A . 90 ILE CA 1 1
8 15011 1 1 90 ILE CB C -0.967 10.016 -3.517 1.00 . A A . 90 ILE CB 1 1
8 15012 1 1 90 ILE CD1 C 0.057 12.332 -3.948 1.00 . A A . 90 ILE CD1 1 1
8 15013 1 1 90 ILE CG1 C -0.418 11.320 -2.913 1.00 . A A . 90 ILE CG1 1 1
8 15014 1 1 90 ILE CG2 C -2.124 10.326 -4.484 1.00 . A A . 90 ILE CG2 1 1
8 15015 1 1 90 ILE H H 0.466 8.188 -1.939 1.00 . A A . 90 ILE H 1 1
8 15016 1 1 90 ILE HA H -2.149 9.515 -1.768 1.00 . A A . 90 ILE HA 1 1
8 15017 1 1 90 ILE HB H -0.184 9.535 -4.085 1.00 . A A . 90 ILE HB 1 1
8 15018 1 1 90 ILE HD11 H -0.766 12.598 -4.596 1.00 . A A . 90 ILE HD11 1 1
8 15019 1 1 90 ILE HD12 H 0.849 11.895 -4.538 1.00 . A A . 90 ILE HD12 1 1
8 15020 1 1 90 ILE HD13 H 0.425 13.217 -3.450 1.00 . A A . 90 ILE HD13 1 1
8 15021 1 1 90 ILE HG12 H -1.194 11.794 -2.330 1.00 . A A . 90 ILE HG12 1 1
8 15022 1 1 90 ILE HG13 H 0.415 11.087 -2.267 1.00 . A A . 90 ILE HG13 1 1
8 15023 1 1 90 ILE HG21 H -2.939 10.776 -3.937 1.00 . A A . 90 ILE HG21 1 1
8 15024 1 1 90 ILE HG22 H -2.463 9.411 -4.945 1.00 . A A . 90 ILE HG22 1 1
8 15025 1 1 90 ILE HG23 H -1.782 11.008 -5.249 1.00 . A A . 90 ILE HG23 1 1
8 15026 1 1 90 ILE N N -0.336 8.596 -1.539 1.00 . A A . 90 ILE N 1 1
8 15027 1 1 90 ILE O O -1.431 6.980 -3.680 1.00 . A A . 90 ILE O 1 1
8 15028 1 1 91 GLN C C -5.307 7.612 -4.118 1.00 . A A . 91 GLN C 1 1
8 15029 1 1 91 GLN CA C -4.224 6.761 -3.494 1.00 . A A . 91 GLN CA 1 1
8 15030 1 1 91 GLN CB C -4.804 5.740 -2.494 1.00 . A A . 91 GLN CB 1 1
8 15031 1 1 91 GLN CD C -5.098 3.799 -4.120 1.00 . A A . 91 GLN CD 1 1
8 15032 1 1 91 GLN CG C -5.758 4.714 -3.096 1.00 . A A . 91 GLN CG 1 1
8 15033 1 1 91 GLN H H -3.802 8.345 -2.212 1.00 . A A . 91 GLN H 1 1
8 15034 1 1 91 GLN HA H -3.651 6.275 -4.272 1.00 . A A . 91 GLN HA 1 1
8 15035 1 1 91 GLN HB2 H -3.985 5.201 -2.041 1.00 . A A . 91 GLN HB2 1 1
8 15036 1 1 91 GLN HB3 H -5.329 6.275 -1.718 1.00 . A A . 91 GLN HB3 1 1
8 15037 1 1 91 GLN HE21 H -4.756 2.456 -2.723 1.00 . A A . 91 GLN HE21 1 1
8 15038 1 1 91 GLN HE22 H -4.230 2.016 -4.306 1.00 . A A . 91 GLN HE22 1 1
8 15039 1 1 91 GLN HG2 H -6.138 4.110 -2.284 1.00 . A A . 91 GLN HG2 1 1
8 15040 1 1 91 GLN HG3 H -6.579 5.236 -3.566 1.00 . A A . 91 GLN HG3 1 1
8 15041 1 1 91 GLN N N -3.376 7.715 -2.832 1.00 . A A . 91 GLN N 1 1
8 15042 1 1 91 GLN NE2 N -4.643 2.656 -3.682 1.00 . A A . 91 GLN NE2 1 1
8 15043 1 1 91 GLN O O -6.124 8.194 -3.391 1.00 . A A . 91 GLN O 1 1
8 15044 1 1 91 GLN OE1 O -5.046 4.112 -5.307 1.00 . A A . 91 GLN OE1 1 1
8 15045 1 1 92 ALA C C -7.524 8.830 -5.780 1.00 . A A . 92 ALA C 1 1
8 15046 1 1 92 ALA CA C -6.075 8.663 -6.222 1.00 . A A . 92 ALA CA 1 1
8 15047 1 1 92 ALA CB C -5.998 8.346 -7.709 1.00 . A A . 92 ALA CB 1 1
8 15048 1 1 92 ALA H H -4.814 6.965 -5.916 1.00 . A A . 92 ALA H 1 1
8 15049 1 1 92 ALA HA H -5.575 9.608 -6.068 1.00 . A A . 92 ALA HA 1 1
8 15050 1 1 92 ALA HB1 H -6.524 7.423 -7.908 1.00 . A A . 92 ALA HB1 1 1
8 15051 1 1 92 ALA HB2 H -4.965 8.239 -8.006 1.00 . A A . 92 ALA HB2 1 1
8 15052 1 1 92 ALA HB3 H -6.452 9.147 -8.274 1.00 . A A . 92 ALA HB3 1 1
8 15053 1 1 92 ALA N N -5.324 7.656 -5.442 1.00 . A A . 92 ALA N 1 1
8 15054 1 1 92 ALA O O -8.381 7.971 -6.032 1.00 . A A . 92 ALA O 1 1
8 15055 1 1 93 GLY C C -8.878 10.944 -3.211 1.00 . A A . 93 GLY C 1 1
8 15056 1 1 93 GLY CA C -9.053 10.278 -4.558 1.00 . A A . 93 GLY CA 1 1
8 15057 1 1 93 GLY H H -7.034 10.593 -4.963 1.00 . A A . 93 GLY H 1 1
8 15058 1 1 93 GLY HA2 H -9.562 10.949 -5.234 1.00 . A A . 93 GLY HA2 1 1
8 15059 1 1 93 GLY HA3 H -9.639 9.379 -4.435 1.00 . A A . 93 GLY HA3 1 1
8 15060 1 1 93 GLY N N -7.764 9.949 -5.106 1.00 . A A . 93 GLY N 1 1
8 15061 1 1 93 GLY O O -9.643 11.828 -2.822 1.00 . A A . 93 GLY O 1 1
8 15062 1 1 94 HIS C C -6.010 10.930 -0.988 1.00 . A A . 94 HIS C 1 1
8 15063 1 1 94 HIS CA C -7.493 11.077 -1.195 1.00 . A A . 94 HIS CA 1 1
8 15064 1 1 94 HIS CB C -8.207 10.337 -0.031 1.00 . A A . 94 HIS CB 1 1
8 15065 1 1 94 HIS CD2 C -10.383 11.583 0.611 1.00 . A A . 94 HIS CD2 1 1
8 15066 1 1 94 HIS CE1 C -11.821 10.084 -0.043 1.00 . A A . 94 HIS CE1 1 1
8 15067 1 1 94 HIS CG C -9.684 10.555 0.088 1.00 . A A . 94 HIS CG 1 1
8 15068 1 1 94 HIS H H -7.246 9.832 -2.862 1.00 . A A . 94 HIS H 1 1
8 15069 1 1 94 HIS HA H -7.762 12.121 -1.173 1.00 . A A . 94 HIS HA 1 1
8 15070 1 1 94 HIS HB2 H -8.054 9.276 -0.154 1.00 . A A . 94 HIS HB2 1 1
8 15071 1 1 94 HIS HB3 H -7.749 10.642 0.899 1.00 . A A . 94 HIS HB3 1 1
8 15072 1 1 94 HIS HD1 H -10.457 8.768 -0.738 1.00 . A A . 94 HIS HD1 1 1
8 15073 1 1 94 HIS HD2 H -9.973 12.490 1.035 1.00 . A A . 94 HIS HD2 1 1
8 15074 1 1 94 HIS HE1 H -12.749 9.572 -0.251 1.00 . A A . 94 HIS HE1 1 1
8 15075 1 1 94 HIS HE2 H -12.441 11.919 0.474 1.00 . A A . 94 HIS HE2 1 1
8 15076 1 1 94 HIS N N -7.844 10.527 -2.501 1.00 . A A . 94 HIS N 1 1
8 15077 1 1 94 HIS ND1 N -10.619 9.633 -0.312 1.00 . A A . 94 HIS ND1 1 1
8 15078 1 1 94 HIS NE2 N -11.706 11.263 0.517 1.00 . A A . 94 HIS NE2 1 1
8 15079 1 1 94 HIS O O -5.352 10.168 -1.697 1.00 . A A . 94 HIS O 1 1
8 15080 1 1 95 ILE C C -4.209 10.757 1.686 1.00 . A A . 95 ILE C 1 1
8 15081 1 1 95 ILE CA C -4.129 11.445 0.340 1.00 . A A . 95 ILE CA 1 1
8 15082 1 1 95 ILE CB C -3.302 12.774 0.374 1.00 . A A . 95 ILE CB 1 1
8 15083 1 1 95 ILE CD1 C -0.940 13.721 0.607 1.00 . A A . 95 ILE CD1 1 1
8 15084 1 1 95 ILE CG1 C -1.828 12.501 0.714 1.00 . A A . 95 ILE CG1 1 1
8 15085 1 1 95 ILE CG2 C -3.904 13.797 1.330 1.00 . A A . 95 ILE CG2 1 1
8 15086 1 1 95 ILE H H -6.011 12.309 0.445 1.00 . A A . 95 ILE H 1 1
8 15087 1 1 95 ILE HA H -3.701 10.745 -0.366 1.00 . A A . 95 ILE HA 1 1
8 15088 1 1 95 ILE HB H -3.347 13.204 -0.616 1.00 . A A . 95 ILE HB 1 1
8 15089 1 1 95 ILE HD11 H -0.958 14.093 -0.406 1.00 . A A . 95 ILE HD11 1 1
8 15090 1 1 95 ILE HD12 H 0.071 13.456 0.876 1.00 . A A . 95 ILE HD12 1 1
8 15091 1 1 95 ILE HD13 H -1.304 14.484 1.278 1.00 . A A . 95 ILE HD13 1 1
8 15092 1 1 95 ILE HG12 H -1.764 12.140 1.729 1.00 . A A . 95 ILE HG12 1 1
8 15093 1 1 95 ILE HG13 H -1.441 11.745 0.046 1.00 . A A . 95 ILE HG13 1 1
8 15094 1 1 95 ILE HG21 H -3.916 13.385 2.328 1.00 . A A . 95 ILE HG21 1 1
8 15095 1 1 95 ILE HG22 H -4.914 14.026 1.023 1.00 . A A . 95 ILE HG22 1 1
8 15096 1 1 95 ILE HG23 H -3.311 14.700 1.317 1.00 . A A . 95 ILE HG23 1 1
8 15097 1 1 95 ILE N N -5.484 11.647 -0.053 1.00 . A A . 95 ILE N 1 1
8 15098 1 1 95 ILE O O -5.035 11.111 2.500 1.00 . A A . 95 ILE O 1 1
8 15099 1 1 96 TRP C C -2.342 8.987 3.887 1.00 . A A . 96 TRP C 1 1
8 15100 1 1 96 TRP CA C -3.583 8.934 3.054 1.00 . A A . 96 TRP CA 1 1
8 15101 1 1 96 TRP CB C -3.861 7.477 2.637 1.00 . A A . 96 TRP CB 1 1
8 15102 1 1 96 TRP CD1 C -5.111 7.545 0.402 1.00 . A A . 96 TRP CD1 1 1
8 15103 1 1 96 TRP CD2 C -6.365 6.901 2.126 1.00 . A A . 96 TRP CD2 1 1
8 15104 1 1 96 TRP CE2 C -7.164 6.911 0.967 1.00 . A A . 96 TRP CE2 1 1
8 15105 1 1 96 TRP CE3 C -6.938 6.522 3.332 1.00 . A A . 96 TRP CE3 1 1
8 15106 1 1 96 TRP CG C -5.060 7.320 1.744 1.00 . A A . 96 TRP CG 1 1
8 15107 1 1 96 TRP CH2 C -9.037 6.193 2.186 1.00 . A A . 96 TRP CH2 1 1
8 15108 1 1 96 TRP CZ2 C -8.505 6.561 0.989 1.00 . A A . 96 TRP CZ2 1 1
8 15109 1 1 96 TRP CZ3 C -8.265 6.173 3.350 1.00 . A A . 96 TRP CZ3 1 1
8 15110 1 1 96 TRP H H -2.710 9.554 1.255 1.00 . A A . 96 TRP H 1 1
8 15111 1 1 96 TRP HA H -4.428 9.286 3.627 1.00 . A A . 96 TRP HA 1 1
8 15112 1 1 96 TRP HB2 H -3.004 7.092 2.104 1.00 . A A . 96 TRP HB2 1 1
8 15113 1 1 96 TRP HB3 H -4.022 6.879 3.523 1.00 . A A . 96 TRP HB3 1 1
8 15114 1 1 96 TRP HD1 H -4.271 7.874 -0.191 1.00 . A A . 96 TRP HD1 1 1
8 15115 1 1 96 TRP HE1 H -6.643 7.426 -1.008 1.00 . A A . 96 TRP HE1 1 1
8 15116 1 1 96 TRP HE3 H -6.358 6.501 4.242 1.00 . A A . 96 TRP HE3 1 1
8 15117 1 1 96 TRP HH2 H -10.078 5.910 2.252 1.00 . A A . 96 TRP HH2 1 1
8 15118 1 1 96 TRP HZ2 H -9.118 6.571 0.100 1.00 . A A . 96 TRP HZ2 1 1
8 15119 1 1 96 TRP HZ3 H -8.725 5.876 4.280 1.00 . A A . 96 TRP HZ3 1 1
8 15120 1 1 96 TRP N N -3.439 9.754 1.887 1.00 . A A . 96 TRP N 1 1
8 15121 1 1 96 TRP NE1 N -6.375 7.317 -0.070 1.00 . A A . 96 TRP NE1 1 1
8 15122 1 1 96 TRP O O -1.224 9.004 3.353 1.00 . A A . 96 TRP O 1 1
8 15123 1 1 97 ILE C C -1.254 7.559 6.583 1.00 . A A . 97 ILE C 1 1
8 15124 1 1 97 ILE CA C -1.376 8.965 6.045 1.00 . A A . 97 ILE CA 1 1
8 15125 1 1 97 ILE CB C -1.412 9.989 7.220 1.00 . A A . 97 ILE CB 1 1
8 15126 1 1 97 ILE CD1 C -2.650 10.622 9.382 1.00 . A A . 97 ILE CD1 1 1
8 15127 1 1 97 ILE CG1 C -2.648 9.785 8.116 1.00 . A A . 97 ILE CG1 1 1
8 15128 1 1 97 ILE CG2 C -1.351 11.415 6.680 1.00 . A A . 97 ILE CG2 1 1
8 15129 1 1 97 ILE H H -3.424 9.090 5.523 1.00 . A A . 97 ILE H 1 1
8 15130 1 1 97 ILE HA H -0.507 9.159 5.433 1.00 . A A . 97 ILE HA 1 1
8 15131 1 1 97 ILE HB H -0.520 9.832 7.807 1.00 . A A . 97 ILE HB 1 1
8 15132 1 1 97 ILE HD11 H -1.796 10.361 9.991 1.00 . A A . 97 ILE HD11 1 1
8 15133 1 1 97 ILE HD12 H -3.557 10.433 9.937 1.00 . A A . 97 ILE HD12 1 1
8 15134 1 1 97 ILE HD13 H -2.599 11.669 9.124 1.00 . A A . 97 ILE HD13 1 1
8 15135 1 1 97 ILE HG12 H -3.528 10.049 7.549 1.00 . A A . 97 ILE HG12 1 1
8 15136 1 1 97 ILE HG13 H -2.708 8.744 8.399 1.00 . A A . 97 ILE HG13 1 1
8 15137 1 1 97 ILE HG21 H -2.192 11.586 6.025 1.00 . A A . 97 ILE HG21 1 1
8 15138 1 1 97 ILE HG22 H -0.432 11.558 6.132 1.00 . A A . 97 ILE HG22 1 1
8 15139 1 1 97 ILE HG23 H -1.389 12.111 7.505 1.00 . A A . 97 ILE HG23 1 1
8 15140 1 1 97 ILE N N -2.509 9.029 5.171 1.00 . A A . 97 ILE N 1 1
8 15141 1 1 97 ILE O O -2.252 6.950 7.007 1.00 . A A . 97 ILE O 1 1
8 15142 1 1 98 GLY C C 0.854 5.763 8.300 1.00 . A A . 98 GLY C 1 1
8 15143 1 1 98 GLY CA C 0.180 5.721 6.979 1.00 . A A . 98 GLY CA 1 1
8 15144 1 1 98 GLY H H 0.673 7.560 6.140 1.00 . A A . 98 GLY H 1 1
8 15145 1 1 98 GLY HA2 H -0.758 5.192 7.071 1.00 . A A . 98 GLY HA2 1 1
8 15146 1 1 98 GLY HA3 H 0.817 5.205 6.277 1.00 . A A . 98 GLY HA3 1 1
8 15147 1 1 98 GLY N N -0.073 7.034 6.510 1.00 . A A . 98 GLY N 1 1
8 15148 1 1 98 GLY O O 1.922 6.387 8.446 1.00 . A A . 98 GLY O 1 1
8 15149 1 1 99 TYR C C 0.773 3.720 11.123 1.00 . A A . 99 TYR C 1 1
8 15150 1 1 99 TYR CA C 0.818 5.112 10.568 1.00 . A A . 99 TYR CA 1 1
8 15151 1 1 99 TYR CB C 0.199 6.144 11.521 1.00 . A A . 99 TYR CB 1 1
8 15152 1 1 99 TYR CD1 C -2.094 6.897 10.805 1.00 . A A . 99 TYR CD1 1 1
8 15153 1 1 99 TYR CD2 C -1.936 5.355 12.613 1.00 . A A . 99 TYR CD2 1 1
8 15154 1 1 99 TYR CE1 C -3.461 6.914 10.929 1.00 . A A . 99 TYR CE1 1 1
8 15155 1 1 99 TYR CE2 C -3.307 5.362 12.738 1.00 . A A . 99 TYR CE2 1 1
8 15156 1 1 99 TYR CG C -1.306 6.120 11.643 1.00 . A A . 99 TYR CG 1 1
8 15157 1 1 99 TYR CZ C -4.064 6.147 11.894 1.00 . A A . 99 TYR CZ 1 1
8 15158 1 1 99 TYR H H -0.627 4.730 9.124 1.00 . A A . 99 TYR H 1 1
8 15159 1 1 99 TYR HA H 1.861 5.361 10.437 1.00 . A A . 99 TYR HA 1 1
8 15160 1 1 99 TYR HB2 H 0.601 5.990 12.510 1.00 . A A . 99 TYR HB2 1 1
8 15161 1 1 99 TYR HB3 H 0.482 7.128 11.183 1.00 . A A . 99 TYR HB3 1 1
8 15162 1 1 99 TYR HD1 H -1.615 7.496 10.045 1.00 . A A . 99 TYR HD1 1 1
8 15163 1 1 99 TYR HD2 H -1.339 4.742 13.272 1.00 . A A . 99 TYR HD2 1 1
8 15164 1 1 99 TYR HE1 H -4.057 7.525 10.267 1.00 . A A . 99 TYR HE1 1 1
8 15165 1 1 99 TYR HE2 H -3.785 4.758 13.496 1.00 . A A . 99 TYR HE2 1 1
8 15166 1 1 99 TYR HH H -5.629 6.183 12.966 1.00 . A A . 99 TYR HH 1 1
8 15167 1 1 99 TYR N N 0.245 5.164 9.269 1.00 . A A . 99 TYR N 1 1
8 15168 1 1 99 TYR O O -0.133 2.924 10.810 1.00 . A A . 99 TYR O 1 1
8 15169 1 1 99 TYR OH O -5.423 6.169 12.024 1.00 . A A . 99 TYR OH 1 1
8 15170 1 1 100 ASN C C 1.424 2.227 13.936 1.00 . A A . 100 ASN C 1 1
8 15171 1 1 100 ASN CA C 1.890 2.120 12.495 1.00 . A A . 100 ASN CA 1 1
8 15172 1 1 100 ASN CB C 3.339 1.578 12.365 1.00 . A A . 100 ASN CB 1 1
8 15173 1 1 100 ASN CG C 4.400 2.399 13.102 1.00 . A A . 100 ASN CG 1 1
8 15174 1 1 100 ASN H H 2.457 4.084 12.068 1.00 . A A . 100 ASN H 1 1
8 15175 1 1 100 ASN HA H 1.214 1.460 11.972 1.00 . A A . 100 ASN HA 1 1
8 15176 1 1 100 ASN HB2 H 3.369 0.575 12.761 1.00 . A A . 100 ASN HB2 1 1
8 15177 1 1 100 ASN HB3 H 3.602 1.541 11.319 1.00 . A A . 100 ASN HB3 1 1
8 15178 1 1 100 ASN HD21 H 4.620 3.711 11.575 1.00 . A A . 100 ASN HD21 1 1
8 15179 1 1 100 ASN HD22 H 5.574 3.986 12.959 1.00 . A A . 100 ASN HD22 1 1
8 15180 1 1 100 ASN N N 1.772 3.406 11.885 1.00 . A A . 100 ASN N 1 1
8 15181 1 1 100 ASN ND2 N 4.904 3.447 12.484 1.00 . A A . 100 ASN ND2 1 1
8 15182 1 1 100 ASN O O 1.927 3.042 14.718 1.00 . A A . 100 ASN O 1 1
8 15183 1 1 100 ASN OD1 O 4.746 2.096 14.237 1.00 . A A . 100 ASN OD1 1 1
8 15184 1 1 101 ALA C C 0.539 0.560 16.534 1.00 . A A . 101 ALA C 1 1
8 15185 1 1 101 ALA CA C -0.168 1.519 15.579 1.00 . A A . 101 ALA CA 1 1
8 15186 1 1 101 ALA CB C -1.651 1.213 15.503 1.00 . A A . 101 ALA CB 1 1
8 15187 1 1 101 ALA H H 0.037 0.863 13.585 1.00 . A A . 101 ALA H 1 1
8 15188 1 1 101 ALA HA H -0.052 2.527 15.950 1.00 . A A . 101 ALA HA 1 1
8 15189 1 1 101 ALA HB1 H -2.091 1.351 16.478 1.00 . A A . 101 ALA HB1 1 1
8 15190 1 1 101 ALA HB2 H -1.790 0.190 15.184 1.00 . A A . 101 ALA HB2 1 1
8 15191 1 1 101 ALA HB3 H -2.124 1.879 14.794 1.00 . A A . 101 ALA HB3 1 1
8 15192 1 1 101 ALA N N 0.411 1.470 14.261 1.00 . A A . 101 ALA N 1 1
8 15193 1 1 101 ALA O O 1.405 -0.214 16.121 1.00 . A A . 101 ALA O 1 1
8 15194 1 1 102 TYR C C 0.449 -1.748 18.611 1.00 . A A . 102 TYR C 1 1
8 15195 1 1 102 TYR CA C 0.721 -0.264 18.851 1.00 . A A . 102 TYR CA 1 1
8 15196 1 1 102 TYR CB C 0.238 0.175 20.256 1.00 . A A . 102 TYR CB 1 1
8 15197 1 1 102 TYR CD1 C -1.962 1.432 20.110 1.00 . A A . 102 TYR CD1 1 1
8 15198 1 1 102 TYR CD2 C -2.019 -0.807 20.931 1.00 . A A . 102 TYR CD2 1 1
8 15199 1 1 102 TYR CE1 C -3.325 1.535 20.278 1.00 . A A . 102 TYR CE1 1 1
8 15200 1 1 102 TYR CE2 C -3.395 -0.710 21.098 1.00 . A A . 102 TYR CE2 1 1
8 15201 1 1 102 TYR CG C -1.280 0.264 20.433 1.00 . A A . 102 TYR CG 1 1
8 15202 1 1 102 TYR CZ C -4.039 0.468 20.768 1.00 . A A . 102 TYR CZ 1 1
8 15203 1 1 102 TYR H H -0.590 1.198 18.049 1.00 . A A . 102 TYR H 1 1
8 15204 1 1 102 TYR HA H 1.789 -0.119 18.796 1.00 . A A . 102 TYR HA 1 1
8 15205 1 1 102 TYR HB2 H 0.603 -0.531 20.987 1.00 . A A . 102 TYR HB2 1 1
8 15206 1 1 102 TYR HB3 H 0.653 1.147 20.475 1.00 . A A . 102 TYR HB3 1 1
8 15207 1 1 102 TYR HD1 H -1.405 2.272 19.724 1.00 . A A . 102 TYR HD1 1 1
8 15208 1 1 102 TYR HD2 H -1.508 -1.723 21.186 1.00 . A A . 102 TYR HD2 1 1
8 15209 1 1 102 TYR HE1 H -3.831 2.454 20.017 1.00 . A A . 102 TYR HE1 1 1
8 15210 1 1 102 TYR HE2 H -3.953 -1.550 21.484 1.00 . A A . 102 TYR HE2 1 1
8 15211 1 1 102 TYR HH H -5.625 0.185 21.792 1.00 . A A . 102 TYR HH 1 1
8 15212 1 1 102 TYR N N 0.130 0.583 17.800 1.00 . A A . 102 TYR N 1 1
8 15213 1 1 102 TYR O O 1.155 -2.616 19.109 1.00 . A A . 102 TYR O 1 1
8 15214 1 1 102 TYR OH O -5.409 0.584 20.940 1.00 . A A . 102 TYR OH 1 1
8 15215 1 1 103 ASN C C -0.040 -3.875 16.322 1.00 . A A . 103 ASN C 1 1
8 15216 1 1 103 ASN CA C -0.944 -3.375 17.461 1.00 . A A . 103 ASN CA 1 1
8 15217 1 1 103 ASN CB C -2.407 -3.355 16.989 1.00 . A A . 103 ASN CB 1 1
8 15218 1 1 103 ASN CG C -2.973 -4.694 16.515 1.00 . A A . 103 ASN CG 1 1
8 15219 1 1 103 ASN H H -1.112 -1.267 17.508 1.00 . A A . 103 ASN H 1 1
8 15220 1 1 103 ASN HA H -0.860 -4.019 18.322 1.00 . A A . 103 ASN HA 1 1
8 15221 1 1 103 ASN HB2 H -3.019 -3.022 17.814 1.00 . A A . 103 ASN HB2 1 1
8 15222 1 1 103 ASN HB3 H -2.496 -2.639 16.183 1.00 . A A . 103 ASN HB3 1 1
8 15223 1 1 103 ASN HD21 H -2.010 -5.728 17.922 1.00 . A A . 103 ASN HD21 1 1
8 15224 1 1 103 ASN HD22 H -3.004 -6.617 16.819 1.00 . A A . 103 ASN HD22 1 1
8 15225 1 1 103 ASN N N -0.570 -2.015 17.834 1.00 . A A . 103 ASN N 1 1
8 15226 1 1 103 ASN ND2 N -2.623 -5.777 17.155 1.00 . A A . 103 ASN ND2 1 1
8 15227 1 1 103 ASN O O 0.029 -5.065 16.036 1.00 . A A . 103 ASN O 1 1
8 15228 1 1 103 ASN OD1 O -3.776 -4.729 15.588 1.00 . A A . 103 ASN OD1 1 1
8 15229 1 1 104 GLY C C 0.607 -3.256 13.282 1.00 . A A . 104 GLY C 1 1
8 15230 1 1 104 GLY CA C 1.469 -3.289 14.523 1.00 . A A . 104 GLY CA 1 1
8 15231 1 1 104 GLY H H 0.704 -2.029 16.031 1.00 . A A . 104 GLY H 1 1
8 15232 1 1 104 GLY HA2 H 2.274 -2.577 14.424 1.00 . A A . 104 GLY HA2 1 1
8 15233 1 1 104 GLY HA3 H 1.877 -4.283 14.641 1.00 . A A . 104 GLY HA3 1 1
8 15234 1 1 104 GLY N N 0.673 -2.949 15.690 1.00 . A A . 104 GLY N 1 1
8 15235 1 1 104 GLY O O 1.039 -3.612 12.176 1.00 . A A . 104 GLY O 1 1
8 15236 1 1 105 ASN C C -1.349 -1.452 11.658 1.00 . A A . 105 ASN C 1 1
8 15237 1 1 105 ASN CA C -1.598 -2.730 12.429 1.00 . A A . 105 ASN CA 1 1
8 15238 1 1 105 ASN CB C -3.021 -2.769 13.042 1.00 . A A . 105 ASN CB 1 1
8 15239 1 1 105 ASN CG C -4.166 -2.892 12.025 1.00 . A A . 105 ASN CG 1 1
8 15240 1 1 105 ASN H H -0.861 -2.558 14.385 1.00 . A A . 105 ASN H 1 1
8 15241 1 1 105 ASN HA H -1.471 -3.570 11.763 1.00 . A A . 105 ASN HA 1 1
8 15242 1 1 105 ASN HB2 H -3.085 -3.614 13.712 1.00 . A A . 105 ASN HB2 1 1
8 15243 1 1 105 ASN HB3 H -3.170 -1.867 13.616 1.00 . A A . 105 ASN HB3 1 1
8 15244 1 1 105 ASN HD21 H -5.167 -4.054 13.275 1.00 . A A . 105 ASN HD21 1 1
8 15245 1 1 105 ASN HD22 H -5.924 -3.749 11.761 1.00 . A A . 105 ASN HD22 1 1
8 15246 1 1 105 ASN N N -0.616 -2.827 13.479 1.00 . A A . 105 ASN N 1 1
8 15247 1 1 105 ASN ND2 N -5.185 -3.627 12.390 1.00 . A A . 105 ASN ND2 1 1
8 15248 1 1 105 ASN O O -1.107 -0.382 12.256 1.00 . A A . 105 ASN O 1 1
8 15249 1 1 105 ASN OD1 O -4.116 -2.374 10.917 1.00 . A A . 105 ASN OD1 1 1
8 15250 1 1 106 ARG C C -2.409 0.225 9.186 1.00 . A A . 106 ARG C 1 1
8 15251 1 1 106 ARG CA C -1.092 -0.477 9.480 1.00 . A A . 106 ARG CA 1 1
8 15252 1 1 106 ARG CB C -0.463 -1.000 8.183 1.00 . A A . 106 ARG CB 1 1
8 15253 1 1 106 ARG CD C 1.334 0.693 8.044 1.00 . A A . 106 ARG CD 1 1
8 15254 1 1 106 ARG CG C 0.168 0.064 7.322 1.00 . A A . 106 ARG CG 1 1
8 15255 1 1 106 ARG CZ C 2.799 2.639 7.790 1.00 . A A . 106 ARG CZ 1 1
8 15256 1 1 106 ARG H H -1.566 -2.443 9.963 1.00 . A A . 106 ARG H 1 1
8 15257 1 1 106 ARG HA H -0.407 0.198 9.967 1.00 . A A . 106 ARG HA 1 1
8 15258 1 1 106 ARG HB2 H 0.293 -1.730 8.430 1.00 . A A . 106 ARG HB2 1 1
8 15259 1 1 106 ARG HB3 H -1.238 -1.486 7.607 1.00 . A A . 106 ARG HB3 1 1
8 15260 1 1 106 ARG HD2 H 0.990 1.131 8.969 1.00 . A A . 106 ARG HD2 1 1
8 15261 1 1 106 ARG HD3 H 2.062 -0.076 8.255 1.00 . A A . 106 ARG HD3 1 1
8 15262 1 1 106 ARG HE H 1.758 1.755 6.311 1.00 . A A . 106 ARG HE 1 1
8 15263 1 1 106 ARG HG2 H 0.513 -0.376 6.398 1.00 . A A . 106 ARG HG2 1 1
8 15264 1 1 106 ARG HG3 H -0.565 0.829 7.112 1.00 . A A . 106 ARG HG3 1 1
8 15265 1 1 106 ARG HH11 H 2.726 1.915 9.692 1.00 . A A . 106 ARG HH11 1 1
8 15266 1 1 106 ARG HH12 H 3.680 3.332 9.482 1.00 . A A . 106 ARG HH12 1 1
8 15267 1 1 106 ARG HH21 H 3.096 3.617 6.052 1.00 . A A . 106 ARG HH21 1 1
8 15268 1 1 106 ARG HH22 H 3.971 4.226 7.413 1.00 . A A . 106 ARG HH22 1 1
8 15269 1 1 106 ARG N N -1.350 -1.573 10.359 1.00 . A A . 106 ARG N 1 1
8 15270 1 1 106 ARG NE N 1.974 1.741 7.272 1.00 . A A . 106 ARG NE 1 1
8 15271 1 1 106 ARG NH1 N 3.095 2.610 9.076 1.00 . A A . 106 ARG NH1 1 1
8 15272 1 1 106 ARG NH2 N 3.313 3.554 7.039 1.00 . A A . 106 ARG NH2 1 1
8 15273 1 1 106 ARG O O -3.248 -0.287 8.430 1.00 . A A . 106 ARG O 1 1
8 15274 1 1 107 VAL C C -3.670 3.273 8.748 1.00 . A A . 107 VAL C 1 1
8 15275 1 1 107 VAL CA C -3.859 2.049 9.650 1.00 . A A . 107 VAL CA 1 1
8 15276 1 1 107 VAL CB C -4.415 2.462 11.045 1.00 . A A . 107 VAL CB 1 1
8 15277 1 1 107 VAL CG1 C -5.839 2.959 10.937 1.00 . A A . 107 VAL CG1 1 1
8 15278 1 1 107 VAL CG2 C -4.337 1.306 12.039 1.00 . A A . 107 VAL CG2 1 1
8 15279 1 1 107 VAL H H -1.889 1.769 10.313 1.00 . A A . 107 VAL H 1 1
8 15280 1 1 107 VAL HA H -4.557 1.373 9.177 1.00 . A A . 107 VAL HA 1 1
8 15281 1 1 107 VAL HB H -3.806 3.273 11.419 1.00 . A A . 107 VAL HB 1 1
8 15282 1 1 107 VAL HG11 H -6.465 2.175 10.537 1.00 . A A . 107 VAL HG11 1 1
8 15283 1 1 107 VAL HG12 H -5.867 3.812 10.275 1.00 . A A . 107 VAL HG12 1 1
8 15284 1 1 107 VAL HG13 H -6.197 3.248 11.914 1.00 . A A . 107 VAL HG13 1 1
8 15285 1 1 107 VAL HG21 H -3.310 0.992 12.149 1.00 . A A . 107 VAL HG21 1 1
8 15286 1 1 107 VAL HG22 H -4.928 0.480 11.673 1.00 . A A . 107 VAL HG22 1 1
8 15287 1 1 107 VAL HG23 H -4.721 1.628 12.997 1.00 . A A . 107 VAL HG23 1 1
8 15288 1 1 107 VAL N N -2.606 1.358 9.784 1.00 . A A . 107 VAL N 1 1
8 15289 1 1 107 VAL O O -2.605 3.918 8.779 1.00 . A A . 107 VAL O 1 1
8 15290 1 1 108 TYR C C -5.800 5.601 7.155 1.00 . A A . 108 TYR C 1 1
8 15291 1 1 108 TYR CA C -4.616 4.666 6.990 1.00 . A A . 108 TYR CA 1 1
8 15292 1 1 108 TYR CB C -4.544 4.161 5.540 1.00 . A A . 108 TYR CB 1 1
8 15293 1 1 108 TYR CD1 C -2.202 4.359 4.683 1.00 . A A . 108 TYR CD1 1 1
8 15294 1 1 108 TYR CD2 C -2.974 2.195 5.289 1.00 . A A . 108 TYR CD2 1 1
8 15295 1 1 108 TYR CE1 C -0.980 3.841 4.336 1.00 . A A . 108 TYR CE1 1 1
8 15296 1 1 108 TYR CE2 C -1.746 1.661 4.943 1.00 . A A . 108 TYR CE2 1 1
8 15297 1 1 108 TYR CG C -3.217 3.556 5.164 1.00 . A A . 108 TYR CG 1 1
8 15298 1 1 108 TYR CZ C -0.747 2.502 4.465 1.00 . A A . 108 TYR CZ 1 1
8 15299 1 1 108 TYR H H -5.493 3.024 7.961 1.00 . A A . 108 TYR H 1 1
8 15300 1 1 108 TYR HA H -3.712 5.219 7.198 1.00 . A A . 108 TYR HA 1 1
8 15301 1 1 108 TYR HB2 H -5.303 3.406 5.393 1.00 . A A . 108 TYR HB2 1 1
8 15302 1 1 108 TYR HB3 H -4.740 4.987 4.871 1.00 . A A . 108 TYR HB3 1 1
8 15303 1 1 108 TYR HD1 H -2.380 5.419 4.579 1.00 . A A . 108 TYR HD1 1 1
8 15304 1 1 108 TYR HD2 H -3.756 1.551 5.665 1.00 . A A . 108 TYR HD2 1 1
8 15305 1 1 108 TYR HE1 H -0.203 4.493 3.966 1.00 . A A . 108 TYR HE1 1 1
8 15306 1 1 108 TYR HE2 H -1.583 0.598 5.048 1.00 . A A . 108 TYR HE2 1 1
8 15307 1 1 108 TYR HH H 1.188 2.638 4.314 1.00 . A A . 108 TYR HH 1 1
8 15308 1 1 108 TYR N N -4.669 3.562 7.927 1.00 . A A . 108 TYR N 1 1
8 15309 1 1 108 TYR O O -6.963 5.171 7.136 1.00 . A A . 108 TYR O 1 1
8 15310 1 1 108 TYR OH O 0.487 1.992 4.105 1.00 . A A . 108 TYR OH 1 1
8 15311 1 1 109 CYS C C -6.561 8.707 6.159 1.00 . A A . 109 CYS C 1 1
8 15312 1 1 109 CYS CA C -6.522 7.882 7.447 1.00 . A A . 109 CYS CA 1 1
8 15313 1 1 109 CYS CB C -6.229 8.775 8.665 1.00 . A A . 109 CYS CB 1 1
8 15314 1 1 109 CYS H H -4.558 7.120 7.322 1.00 . A A . 109 CYS H 1 1
8 15315 1 1 109 CYS HA H -7.472 7.386 7.580 1.00 . A A . 109 CYS HA 1 1
8 15316 1 1 109 CYS HB2 H -6.194 8.159 9.551 1.00 . A A . 109 CYS HB2 1 1
8 15317 1 1 109 CYS HB3 H -5.268 9.249 8.525 1.00 . A A . 109 CYS HB3 1 1
8 15318 1 1 109 CYS HG H -7.249 10.538 10.192 1.00 . A A . 109 CYS HG 1 1
8 15319 1 1 109 CYS N N -5.506 6.864 7.315 1.00 . A A . 109 CYS N 1 1
8 15320 1 1 109 CYS O O -5.505 9.064 5.627 1.00 . A A . 109 CYS O 1 1
8 15321 1 1 109 CYS SG S -7.454 10.078 8.965 1.00 . A A . 109 CYS SG 1 1
8 15322 1 1 110 PRO C C -7.613 11.221 4.430 1.00 . A A . 110 PRO C 1 1
8 15323 1 1 110 PRO CA C -7.950 9.732 4.356 1.00 . A A . 110 PRO CA 1 1
8 15324 1 1 110 PRO CB C -9.431 9.543 4.038 1.00 . A A . 110 PRO CB 1 1
8 15325 1 1 110 PRO CD C -9.084 8.614 6.204 1.00 . A A . 110 PRO CD 1 1
8 15326 1 1 110 PRO CG C -10.068 9.383 5.366 1.00 . A A . 110 PRO CG 1 1
8 15327 1 1 110 PRO HA H -7.363 9.281 3.570 1.00 . A A . 110 PRO HA 1 1
8 15328 1 1 110 PRO HB2 H -9.805 10.410 3.512 1.00 . A A . 110 PRO HB2 1 1
8 15329 1 1 110 PRO HB3 H -9.564 8.660 3.430 1.00 . A A . 110 PRO HB3 1 1
8 15330 1 1 110 PRO HD2 H -9.151 8.916 7.239 1.00 . A A . 110 PRO HD2 1 1
8 15331 1 1 110 PRO HD3 H -9.249 7.552 6.103 1.00 . A A . 110 PRO HD3 1 1
8 15332 1 1 110 PRO HG2 H -10.250 10.355 5.801 1.00 . A A . 110 PRO HG2 1 1
8 15333 1 1 110 PRO HG3 H -10.993 8.837 5.274 1.00 . A A . 110 PRO HG3 1 1
8 15334 1 1 110 PRO N N -7.778 9.001 5.628 1.00 . A A . 110 PRO N 1 1
8 15335 1 1 110 PRO O O -7.560 11.858 3.400 1.00 . A A . 110 PRO O 1 1
8 15336 1 1 111 VAL C C -7.669 14.346 5.263 1.00 . A A . 111 VAL C 1 1
8 15337 1 1 111 VAL CA C -7.039 13.151 6.047 1.00 . A A . 111 VAL CA 1 1
8 15338 1 1 111 VAL CB C -5.494 13.312 6.199 1.00 . A A . 111 VAL CB 1 1
8 15339 1 1 111 VAL CG1 C -4.986 12.387 7.272 1.00 . A A . 111 VAL CG1 1 1
8 15340 1 1 111 VAL CG2 C -4.748 13.059 4.905 1.00 . A A . 111 VAL CG2 1 1
8 15341 1 1 111 VAL H H -7.636 11.123 6.413 1.00 . A A . 111 VAL H 1 1
8 15342 1 1 111 VAL HA H -7.454 13.258 7.039 1.00 . A A . 111 VAL HA 1 1
8 15343 1 1 111 VAL HB H -5.300 14.325 6.521 1.00 . A A . 111 VAL HB 1 1
8 15344 1 1 111 VAL HG11 H -3.915 12.493 7.356 1.00 . A A . 111 VAL HG11 1 1
8 15345 1 1 111 VAL HG12 H -5.233 11.369 7.014 1.00 . A A . 111 VAL HG12 1 1
8 15346 1 1 111 VAL HG13 H -5.447 12.644 8.214 1.00 . A A . 111 VAL HG13 1 1
8 15347 1 1 111 VAL HG21 H -5.066 13.772 4.160 1.00 . A A . 111 VAL HG21 1 1
8 15348 1 1 111 VAL HG22 H -4.965 12.059 4.559 1.00 . A A . 111 VAL HG22 1 1
8 15349 1 1 111 VAL HG23 H -3.685 13.152 5.074 1.00 . A A . 111 VAL HG23 1 1
8 15350 1 1 111 VAL N N -7.461 11.744 5.674 1.00 . A A . 111 VAL N 1 1
8 15351 1 1 111 VAL O O -8.251 15.259 5.870 1.00 . A A . 111 VAL O 1 1
8 15352 1 1 112 ARG C C -8.137 14.802 1.700 1.00 . A A . 112 ARG C 1 1
8 15353 1 1 112 ARG CA C -8.062 15.363 3.100 1.00 . A A . 112 ARG CA 1 1
8 15354 1 1 112 ARG CB C -7.218 16.653 3.128 1.00 . A A . 112 ARG CB 1 1
8 15355 1 1 112 ARG CD C -5.117 17.909 2.700 1.00 . A A . 112 ARG CD 1 1
8 15356 1 1 112 ARG CG C -5.788 16.544 2.639 1.00 . A A . 112 ARG CG 1 1
8 15357 1 1 112 ARG CZ C -2.943 18.976 2.093 1.00 . A A . 112 ARG CZ 1 1
8 15358 1 1 112 ARG H H -7.077 13.586 3.534 1.00 . A A . 112 ARG H 1 1
8 15359 1 1 112 ARG HA H -9.065 15.582 3.434 1.00 . A A . 112 ARG HA 1 1
8 15360 1 1 112 ARG HB2 H -7.705 17.407 2.529 1.00 . A A . 112 ARG HB2 1 1
8 15361 1 1 112 ARG HB3 H -7.182 16.991 4.154 1.00 . A A . 112 ARG HB3 1 1
8 15362 1 1 112 ARG HD2 H -5.652 18.581 2.044 1.00 . A A . 112 ARG HD2 1 1
8 15363 1 1 112 ARG HD3 H -5.181 18.276 3.714 1.00 . A A . 112 ARG HD3 1 1
8 15364 1 1 112 ARG HE H -3.321 16.980 2.170 1.00 . A A . 112 ARG HE 1 1
8 15365 1 1 112 ARG HG2 H -5.245 15.846 3.257 1.00 . A A . 112 ARG HG2 1 1
8 15366 1 1 112 ARG HG3 H -5.794 16.202 1.614 1.00 . A A . 112 ARG HG3 1 1
8 15367 1 1 112 ARG HH11 H -4.405 20.371 2.558 1.00 . A A . 112 ARG HH11 1 1
8 15368 1 1 112 ARG HH12 H -2.903 21.020 2.134 1.00 . A A . 112 ARG HH12 1 1
8 15369 1 1 112 ARG HH21 H -1.220 17.964 1.609 1.00 . A A . 112 ARG HH21 1 1
8 15370 1 1 112 ARG HH22 H -1.095 19.662 1.586 1.00 . A A . 112 ARG HH22 1 1
8 15371 1 1 112 ARG N N -7.527 14.351 3.962 1.00 . A A . 112 ARG N 1 1
8 15372 1 1 112 ARG NE N -3.703 17.878 2.287 1.00 . A A . 112 ARG NE 1 1
8 15373 1 1 112 ARG NH1 N -3.458 20.195 2.275 1.00 . A A . 112 ARG NH1 1 1
8 15374 1 1 112 ARG NH2 N -1.670 18.852 1.738 1.00 . A A . 112 ARG NH2 1 1
8 15375 1 1 112 ARG O O -7.359 13.905 1.339 1.00 . A A . 112 ARG O 1 1
8 15376 1 1 113 THR C C -8.037 15.397 -1.254 1.00 . A A . 113 THR C 1 1
8 15377 1 1 113 THR CA C -9.178 14.806 -0.432 1.00 . A A . 113 THR CA 1 1
8 15378 1 1 113 THR CB C -10.578 15.103 -1.065 1.00 . A A . 113 THR CB 1 1
8 15379 1 1 113 THR CG2 C -10.892 16.585 -1.091 1.00 . A A . 113 THR CG2 1 1
8 15380 1 1 113 THR H H -9.673 15.973 1.256 1.00 . A A . 113 THR H 1 1
8 15381 1 1 113 THR HA H -9.022 13.737 -0.399 1.00 . A A . 113 THR HA 1 1
8 15382 1 1 113 THR HB H -11.323 14.595 -0.468 1.00 . A A . 113 THR HB 1 1
8 15383 1 1 113 THR HG1 H -11.003 13.691 -2.353 1.00 . A A . 113 THR HG1 1 1
8 15384 1 1 113 THR HG21 H -10.136 17.094 -1.671 1.00 . A A . 113 THR HG21 1 1
8 15385 1 1 113 THR HG22 H -10.892 16.974 -0.084 1.00 . A A . 113 THR HG22 1 1
8 15386 1 1 113 THR HG23 H -11.862 16.743 -1.540 1.00 . A A . 113 THR HG23 1 1
8 15387 1 1 113 THR N N -9.069 15.275 0.921 1.00 . A A . 113 THR N 1 1
8 15388 1 1 113 THR O O -7.609 16.540 -1.015 1.00 . A A . 113 THR O 1 1
8 15389 1 1 113 THR OG1 O -10.643 14.587 -2.396 1.00 . A A . 113 THR OG1 1 1
8 15390 1 1 114 CYS C C -6.430 14.273 -4.244 1.00 . A A . 114 CYS C 1 1
8 15391 1 1 114 CYS CA C -6.412 15.045 -2.950 1.00 . A A . 114 CYS CA 1 1
8 15392 1 1 114 CYS CB C -5.095 14.810 -2.189 1.00 . A A . 114 CYS CB 1 1
8 15393 1 1 114 CYS H H -7.898 13.744 -2.365 1.00 . A A . 114 CYS H 1 1
8 15394 1 1 114 CYS HA H -6.516 16.100 -3.161 1.00 . A A . 114 CYS HA 1 1
8 15395 1 1 114 CYS HB2 H -5.178 15.240 -1.203 1.00 . A A . 114 CYS HB2 1 1
8 15396 1 1 114 CYS HB3 H -4.934 13.747 -2.097 1.00 . A A . 114 CYS HB3 1 1
8 15397 1 1 114 CYS HG H -4.114 16.296 -3.942 1.00 . A A . 114 CYS HG 1 1
8 15398 1 1 114 CYS N N -7.518 14.626 -2.163 1.00 . A A . 114 CYS N 1 1
8 15399 1 1 114 CYS O O -6.713 13.065 -4.253 1.00 . A A . 114 CYS O 1 1
8 15400 1 1 114 CYS SG S -3.634 15.530 -2.969 1.00 . A A . 114 CYS SG 1 1
8 15401 1 1 115 GLN C C -4.796 14.629 -7.215 1.00 . A A . 115 GLN C 1 1
8 15402 1 1 115 GLN CA C -6.159 14.355 -6.619 1.00 . A A . 115 GLN CA 1 1
8 15403 1 1 115 GLN CB C -7.262 14.960 -7.500 1.00 . A A . 115 GLN CB 1 1
8 15404 1 1 115 GLN CD C -9.752 15.490 -7.745 1.00 . A A . 115 GLN CD 1 1
8 15405 1 1 115 GLN CG C -8.663 14.865 -6.886 1.00 . A A . 115 GLN CG 1 1
8 15406 1 1 115 GLN H H -5.976 15.918 -5.248 1.00 . A A . 115 GLN H 1 1
8 15407 1 1 115 GLN HA H -6.313 13.291 -6.516 1.00 . A A . 115 GLN HA 1 1
8 15408 1 1 115 GLN HB2 H -7.035 16.001 -7.674 1.00 . A A . 115 GLN HB2 1 1
8 15409 1 1 115 GLN HB3 H -7.270 14.442 -8.448 1.00 . A A . 115 GLN HB3 1 1
8 15410 1 1 115 GLN HE21 H -8.817 14.957 -9.405 1.00 . A A . 115 GLN HE21 1 1
8 15411 1 1 115 GLN HE22 H -10.305 15.803 -9.602 1.00 . A A . 115 GLN HE22 1 1
8 15412 1 1 115 GLN HG2 H -8.906 13.822 -6.740 1.00 . A A . 115 GLN HG2 1 1
8 15413 1 1 115 GLN HG3 H -8.649 15.359 -5.926 1.00 . A A . 115 GLN HG3 1 1
8 15414 1 1 115 GLN N N -6.184 14.959 -5.318 1.00 . A A . 115 GLN N 1 1
8 15415 1 1 115 GLN NE2 N -9.606 15.410 -9.039 1.00 . A A . 115 GLN NE2 1 1
8 15416 1 1 115 GLN O O -4.118 15.574 -6.782 1.00 . A A . 115 GLN O 1 1
8 15417 1 1 115 GLN OE1 O -10.746 16.018 -7.230 1.00 . A A . 115 GLN OE1 1 1
8 15418 1 1 116 GLY C C -2.313 12.773 -8.874 1.00 . A A . 116 GLY C 1 1
8 15419 1 1 116 GLY CA C -3.104 14.042 -8.762 1.00 . A A . 116 GLY CA 1 1
8 15420 1 1 116 GLY H H -4.905 13.053 -8.449 1.00 . A A . 116 GLY H 1 1
8 15421 1 1 116 GLY HA2 H -3.247 14.454 -9.749 1.00 . A A . 116 GLY HA2 1 1
8 15422 1 1 116 GLY HA3 H -2.548 14.748 -8.164 1.00 . A A . 116 GLY HA3 1 1
8 15423 1 1 116 GLY N N -4.378 13.827 -8.152 1.00 . A A . 116 GLY N 1 1
8 15424 1 1 116 GLY O O -2.858 11.674 -8.736 1.00 . A A . 116 GLY O 1 1
8 15425 1 1 117 VAL C C 1.196 12.292 -8.605 1.00 . A A . 117 VAL C 1 1
8 15426 1 1 117 VAL CA C -0.090 11.847 -9.270 1.00 . A A . 117 VAL CA 1 1
8 15427 1 1 117 VAL CB C 0.190 11.508 -10.778 1.00 . A A . 117 VAL CB 1 1
8 15428 1 1 117 VAL CG1 C -1.032 10.903 -11.457 1.00 . A A . 117 VAL CG1 1 1
8 15429 1 1 117 VAL CG2 C 0.656 12.745 -11.541 1.00 . A A . 117 VAL CG2 1 1
8 15430 1 1 117 VAL H H -0.664 13.839 -9.122 1.00 . A A . 117 VAL H 1 1
8 15431 1 1 117 VAL HA H -0.477 10.978 -8.758 1.00 . A A . 117 VAL HA 1 1
8 15432 1 1 117 VAL HB H 0.980 10.774 -10.813 1.00 . A A . 117 VAL HB 1 1
8 15433 1 1 117 VAL HG11 H -1.311 9.990 -10.952 1.00 . A A . 117 VAL HG11 1 1
8 15434 1 1 117 VAL HG12 H -0.801 10.687 -12.490 1.00 . A A . 117 VAL HG12 1 1
8 15435 1 1 117 VAL HG13 H -1.851 11.603 -11.409 1.00 . A A . 117 VAL HG13 1 1
8 15436 1 1 117 VAL HG21 H 1.549 13.133 -11.073 1.00 . A A . 117 VAL HG21 1 1
8 15437 1 1 117 VAL HG22 H -0.120 13.495 -11.515 1.00 . A A . 117 VAL HG22 1 1
8 15438 1 1 117 VAL HG23 H 0.877 12.476 -12.562 1.00 . A A . 117 VAL HG23 1 1
8 15439 1 1 117 VAL N N -1.037 12.930 -9.108 1.00 . A A . 117 VAL N 1 1
8 15440 1 1 117 VAL O O 1.458 13.475 -8.568 1.00 . A A . 117 VAL O 1 1
8 15441 1 1 118 PRO C C 4.230 12.516 -8.240 1.00 . A A . 118 PRO C 1 1
8 15442 1 1 118 PRO CA C 3.235 11.750 -7.347 1.00 . A A . 118 PRO CA 1 1
8 15443 1 1 118 PRO CB C 3.828 10.391 -6.962 1.00 . A A . 118 PRO CB 1 1
8 15444 1 1 118 PRO CD C 1.816 9.931 -8.110 1.00 . A A . 118 PRO CD 1 1
8 15445 1 1 118 PRO CG C 3.213 9.445 -7.926 1.00 . A A . 118 PRO CG 1 1
8 15446 1 1 118 PRO HA H 2.992 12.309 -6.456 1.00 . A A . 118 PRO HA 1 1
8 15447 1 1 118 PRO HB2 H 4.903 10.426 -7.059 1.00 . A A . 118 PRO HB2 1 1
8 15448 1 1 118 PRO HB3 H 3.561 10.148 -5.944 1.00 . A A . 118 PRO HB3 1 1
8 15449 1 1 118 PRO HD2 H 1.423 9.607 -9.062 1.00 . A A . 118 PRO HD2 1 1
8 15450 1 1 118 PRO HD3 H 1.185 9.600 -7.299 1.00 . A A . 118 PRO HD3 1 1
8 15451 1 1 118 PRO HG2 H 3.748 9.475 -8.864 1.00 . A A . 118 PRO HG2 1 1
8 15452 1 1 118 PRO HG3 H 3.214 8.445 -7.520 1.00 . A A . 118 PRO HG3 1 1
8 15453 1 1 118 PRO N N 2.001 11.384 -8.066 1.00 . A A . 118 PRO N 1 1
8 15454 1 1 118 PRO O O 4.529 12.076 -9.358 1.00 . A A . 118 PRO O 1 1
8 15455 1 1 119 PRO C C 3.482 15.423 -6.536 1.00 . A A . 119 PRO C 1 1
8 15456 1 1 119 PRO CA C 4.501 14.262 -6.471 1.00 . A A . 119 PRO CA 1 1
8 15457 1 1 119 PRO CB C 5.883 14.828 -6.085 1.00 . A A . 119 PRO CB 1 1
8 15458 1 1 119 PRO CD C 5.789 14.430 -8.472 1.00 . A A . 119 PRO CD 1 1
8 15459 1 1 119 PRO CG C 6.710 14.807 -7.346 1.00 . A A . 119 PRO CG 1 1
8 15460 1 1 119 PRO HA H 4.200 13.545 -5.722 1.00 . A A . 119 PRO HA 1 1
8 15461 1 1 119 PRO HB2 H 5.762 15.834 -5.713 1.00 . A A . 119 PRO HB2 1 1
8 15462 1 1 119 PRO HB3 H 6.326 14.211 -5.319 1.00 . A A . 119 PRO HB3 1 1
8 15463 1 1 119 PRO HD2 H 5.363 15.309 -8.934 1.00 . A A . 119 PRO HD2 1 1
8 15464 1 1 119 PRO HD3 H 6.303 13.824 -9.203 1.00 . A A . 119 PRO HD3 1 1
8 15465 1 1 119 PRO HG2 H 7.137 15.783 -7.525 1.00 . A A . 119 PRO HG2 1 1
8 15466 1 1 119 PRO HG3 H 7.499 14.076 -7.250 1.00 . A A . 119 PRO HG3 1 1
8 15467 1 1 119 PRO N N 4.778 13.658 -7.778 1.00 . A A . 119 PRO N 1 1
8 15468 1 1 119 PRO O O 3.255 16.127 -5.527 1.00 . A A . 119 PRO O 1 1
8 15469 1 1 120 ASN C C 0.613 16.399 -7.188 1.00 . A A . 120 ASN C 1 1
8 15470 1 1 120 ASN CA C 1.922 16.706 -7.891 1.00 . A A . 120 ASN CA 1 1
8 15471 1 1 120 ASN CB C 1.672 16.949 -9.380 1.00 . A A . 120 ASN CB 1 1
8 15472 1 1 120 ASN CG C 0.742 18.125 -9.635 1.00 . A A . 120 ASN CG 1 1
8 15473 1 1 120 ASN H H 2.991 14.952 -8.412 1.00 . A A . 120 ASN H 1 1
8 15474 1 1 120 ASN HA H 2.351 17.595 -7.454 1.00 . A A . 120 ASN HA 1 1
8 15475 1 1 120 ASN HB2 H 2.612 17.137 -9.876 1.00 . A A . 120 ASN HB2 1 1
8 15476 1 1 120 ASN HB3 H 1.224 16.064 -9.807 1.00 . A A . 120 ASN HB3 1 1
8 15477 1 1 120 ASN HD21 H 0.095 17.265 -11.275 1.00 . A A . 120 ASN HD21 1 1
8 15478 1 1 120 ASN HD22 H -0.593 18.805 -10.929 1.00 . A A . 120 ASN HD22 1 1
8 15479 1 1 120 ASN N N 2.861 15.607 -7.694 1.00 . A A . 120 ASN N 1 1
8 15480 1 1 120 ASN ND2 N 0.007 18.062 -10.708 1.00 . A A . 120 ASN ND2 1 1
8 15481 1 1 120 ASN O O -0.219 15.627 -7.663 1.00 . A A . 120 ASN O 1 1
8 15482 1 1 120 ASN OD1 O 0.696 19.084 -8.862 1.00 . A A . 120 ASN OD1 1 1
8 15483 1 1 121 HIS C C -1.614 17.986 -5.238 1.00 . A A . 121 HIS C 1 1
8 15484 1 1 121 HIS CA C -0.674 16.788 -5.206 1.00 . A A . 121 HIS CA 1 1
8 15485 1 1 121 HIS CB C -0.231 16.410 -3.766 1.00 . A A . 121 HIS CB 1 1
8 15486 1 1 121 HIS CD2 C 0.394 18.374 -2.183 1.00 . A A . 121 HIS CD2 1 1
8 15487 1 1 121 HIS CE1 C 2.545 18.448 -2.568 1.00 . A A . 121 HIS CE1 1 1
8 15488 1 1 121 HIS CG C 0.673 17.408 -3.082 1.00 . A A . 121 HIS CG 1 1
8 15489 1 1 121 HIS H H 1.161 17.628 -5.785 1.00 . A A . 121 HIS H 1 1
8 15490 1 1 121 HIS HA H -1.212 15.948 -5.621 1.00 . A A . 121 HIS HA 1 1
8 15491 1 1 121 HIS HB2 H -1.111 16.298 -3.151 1.00 . A A . 121 HIS HB2 1 1
8 15492 1 1 121 HIS HB3 H 0.286 15.463 -3.804 1.00 . A A . 121 HIS HB3 1 1
8 15493 1 1 121 HIS HD1 H 2.571 16.909 -3.911 1.00 . A A . 121 HIS HD1 1 1
8 15494 1 1 121 HIS HD2 H -0.581 18.602 -1.775 1.00 . A A . 121 HIS HD2 1 1
8 15495 1 1 121 HIS HE1 H 3.584 18.740 -2.533 1.00 . A A . 121 HIS HE1 1 1
8 15496 1 1 121 HIS HE2 H 1.600 19.909 -1.498 1.00 . A A . 121 HIS HE2 1 1
8 15497 1 1 121 HIS N N 0.467 16.991 -6.048 1.00 . A A . 121 HIS N 1 1
8 15498 1 1 121 HIS ND1 N 2.040 17.478 -3.304 1.00 . A A . 121 HIS ND1 1 1
8 15499 1 1 121 HIS NE2 N 1.566 19.002 -1.882 1.00 . A A . 121 HIS NE2 1 1
8 15500 1 1 121 HIS O O -1.204 19.106 -4.917 1.00 . A A . 121 HIS O 1 1
8 15501 1 1 122 ILE C C -4.739 18.569 -4.421 1.00 . A A . 122 ILE C 1 1
8 15502 1 1 122 ILE CA C -3.849 18.808 -5.644 1.00 . A A . 122 ILE CA 1 1
8 15503 1 1 122 ILE CB C -4.725 18.759 -6.932 1.00 . A A . 122 ILE CB 1 1
8 15504 1 1 122 ILE CD1 C -4.581 18.714 -9.496 1.00 . A A . 122 ILE CD1 1 1
8 15505 1 1 122 ILE CG1 C -3.834 18.847 -8.181 1.00 . A A . 122 ILE CG1 1 1
8 15506 1 1 122 ILE CG2 C -5.749 19.901 -6.924 1.00 . A A . 122 ILE CG2 1 1
8 15507 1 1 122 ILE H H -3.085 16.884 -6.005 1.00 . A A . 122 ILE H 1 1
8 15508 1 1 122 ILE HA H -3.363 19.770 -5.568 1.00 . A A . 122 ILE HA 1 1
8 15509 1 1 122 ILE HB H -5.258 17.821 -6.942 1.00 . A A . 122 ILE HB 1 1
8 15510 1 1 122 ILE HD11 H -5.323 19.495 -9.569 1.00 . A A . 122 ILE HD11 1 1
8 15511 1 1 122 ILE HD12 H -5.066 17.750 -9.539 1.00 . A A . 122 ILE HD12 1 1
8 15512 1 1 122 ILE HD13 H -3.882 18.801 -10.315 1.00 . A A . 122 ILE HD13 1 1
8 15513 1 1 122 ILE HG12 H -3.337 19.804 -8.175 1.00 . A A . 122 ILE HG12 1 1
8 15514 1 1 122 ILE HG13 H -3.091 18.063 -8.135 1.00 . A A . 122 ILE HG13 1 1
8 15515 1 1 122 ILE HG21 H -6.348 19.850 -7.822 1.00 . A A . 122 ILE HG21 1 1
8 15516 1 1 122 ILE HG22 H -5.233 20.848 -6.887 1.00 . A A . 122 ILE HG22 1 1
8 15517 1 1 122 ILE HG23 H -6.386 19.807 -6.057 1.00 . A A . 122 ILE HG23 1 1
8 15518 1 1 122 ILE N N -2.831 17.769 -5.656 1.00 . A A . 122 ILE N 1 1
8 15519 1 1 122 ILE O O -5.542 17.631 -4.422 1.00 . A A . 122 ILE O 1 1
8 15520 1 1 123 PRO C C -6.639 19.894 -2.111 1.00 . A A . 123 PRO C 1 1
8 15521 1 1 123 PRO CA C -5.303 19.155 -2.104 1.00 . A A . 123 PRO CA 1 1
8 15522 1 1 123 PRO CB C -4.382 19.737 -1.026 1.00 . A A . 123 PRO CB 1 1
8 15523 1 1 123 PRO CD C -3.602 20.446 -3.215 1.00 . A A . 123 PRO CD 1 1
8 15524 1 1 123 PRO CG C -3.278 20.466 -1.746 1.00 . A A . 123 PRO CG 1 1
8 15525 1 1 123 PRO HA H -5.476 18.109 -1.897 1.00 . A A . 123 PRO HA 1 1
8 15526 1 1 123 PRO HB2 H -4.951 20.414 -0.406 1.00 . A A . 123 PRO HB2 1 1
8 15527 1 1 123 PRO HB3 H -3.988 18.936 -0.416 1.00 . A A . 123 PRO HB3 1 1
8 15528 1 1 123 PRO HD2 H -4.055 21.379 -3.516 1.00 . A A . 123 PRO HD2 1 1
8 15529 1 1 123 PRO HD3 H -2.699 20.256 -3.777 1.00 . A A . 123 PRO HD3 1 1
8 15530 1 1 123 PRO HG2 H -3.223 21.486 -1.396 1.00 . A A . 123 PRO HG2 1 1
8 15531 1 1 123 PRO HG3 H -2.338 19.965 -1.563 1.00 . A A . 123 PRO HG3 1 1
8 15532 1 1 123 PRO N N -4.546 19.332 -3.334 1.00 . A A . 123 PRO N 1 1
8 15533 1 1 123 PRO O O -6.703 21.085 -2.428 1.00 . A A . 123 PRO O 1 1
8 15534 1 1 124 GLY C C -9.387 20.060 -0.249 1.00 . A A . 124 GLY C 1 1
8 15535 1 1 124 GLY CA C -8.984 19.803 -1.686 1.00 . A A . 124 GLY CA 1 1
8 15536 1 1 124 GLY H H -7.585 18.242 -1.534 1.00 . A A . 124 GLY H 1 1
8 15537 1 1 124 GLY HA2 H -8.952 20.743 -2.217 1.00 . A A . 124 GLY HA2 1 1
8 15538 1 1 124 GLY HA3 H -9.715 19.156 -2.148 1.00 . A A . 124 GLY HA3 1 1
8 15539 1 1 124 GLY N N -7.689 19.195 -1.760 1.00 . A A . 124 GLY N 1 1
8 15540 1 1 124 GLY O O -8.595 20.588 0.536 1.00 . A A . 124 GLY O 1 1
8 15541 1 1 125 VAL C C -10.394 18.999 2.467 1.00 . A A . 125 VAL C 1 1
8 15542 1 1 125 VAL CA C -11.141 19.851 1.438 1.00 . A A . 125 VAL CA 1 1
8 15543 1 1 125 VAL CB C -12.659 19.513 1.486 1.00 . A A . 125 VAL CB 1 1
8 15544 1 1 125 VAL CG1 C -13.240 19.781 2.872 1.00 . A A . 125 VAL CG1 1 1
8 15545 1 1 125 VAL CG2 C -13.422 20.304 0.428 1.00 . A A . 125 VAL CG2 1 1
8 15546 1 1 125 VAL H H -11.143 19.197 -0.566 1.00 . A A . 125 VAL H 1 1
8 15547 1 1 125 VAL HA H -11.013 20.892 1.696 1.00 . A A . 125 VAL HA 1 1
8 15548 1 1 125 VAL HB H -12.773 18.461 1.271 1.00 . A A . 125 VAL HB 1 1
8 15549 1 1 125 VAL HG11 H -14.292 19.534 2.874 1.00 . A A . 125 VAL HG11 1 1
8 15550 1 1 125 VAL HG12 H -13.115 20.824 3.120 1.00 . A A . 125 VAL HG12 1 1
8 15551 1 1 125 VAL HG13 H -12.726 19.174 3.602 1.00 . A A . 125 VAL HG13 1 1
8 15552 1 1 125 VAL HG21 H -14.473 20.060 0.478 1.00 . A A . 125 VAL HG21 1 1
8 15553 1 1 125 VAL HG22 H -13.040 20.054 -0.552 1.00 . A A . 125 VAL HG22 1 1
8 15554 1 1 125 VAL HG23 H -13.291 21.360 0.605 1.00 . A A . 125 VAL HG23 1 1
8 15555 1 1 125 VAL N N -10.593 19.655 0.100 1.00 . A A . 125 VAL N 1 1
8 15556 1 1 125 VAL O O -10.310 17.757 2.336 1.00 . A A . 125 VAL O 1 1
8 15557 1 1 126 ALA C C -10.010 18.850 5.716 1.00 . A A . 126 ALA C 1 1
8 15558 1 1 126 ALA CA C -9.100 19.036 4.520 1.00 . A A . 126 ALA CA 1 1
8 15559 1 1 126 ALA CB C -7.874 19.844 4.904 1.00 . A A . 126 ALA CB 1 1
8 15560 1 1 126 ALA H H -9.861 20.655 3.428 1.00 . A A . 126 ALA H 1 1
8 15561 1 1 126 ALA HA H -8.781 18.065 4.181 1.00 . A A . 126 ALA HA 1 1
8 15562 1 1 126 ALA HB1 H -7.233 19.961 4.042 1.00 . A A . 126 ALA HB1 1 1
8 15563 1 1 126 ALA HB2 H -7.337 19.331 5.687 1.00 . A A . 126 ALA HB2 1 1
8 15564 1 1 126 ALA HB3 H -8.183 20.818 5.255 1.00 . A A . 126 ALA HB3 1 1
8 15565 1 1 126 ALA N N -9.807 19.673 3.436 1.00 . A A . 126 ALA N 1 1
8 15566 1 1 126 ALA O O -10.926 19.647 5.933 1.00 . A A . 126 ALA O 1 1
8 15567 1 1 127 TRP C C -9.676 17.664 8.920 1.00 . A A . 127 TRP C 1 1
8 15568 1 1 127 TRP CA C -10.572 17.585 7.680 1.00 . A A . 127 TRP CA 1 1
8 15569 1 1 127 TRP CB C -11.311 16.239 7.605 1.00 . A A . 127 TRP CB 1 1
8 15570 1 1 127 TRP CD1 C -13.196 16.852 5.970 1.00 . A A . 127 TRP CD1 1 1
8 15571 1 1 127 TRP CD2 C -11.971 15.100 5.333 1.00 . A A . 127 TRP CD2 1 1
8 15572 1 1 127 TRP CE2 C -12.949 15.344 4.356 1.00 . A A . 127 TRP CE2 1 1
8 15573 1 1 127 TRP CE3 C -11.085 14.041 5.147 1.00 . A A . 127 TRP CE3 1 1
8 15574 1 1 127 TRP CG C -12.138 16.084 6.356 1.00 . A A . 127 TRP CG 1 1
8 15575 1 1 127 TRP CH2 C -12.181 13.538 3.057 1.00 . A A . 127 TRP CH2 1 1
8 15576 1 1 127 TRP CZ2 C -13.065 14.568 3.211 1.00 . A A . 127 TRP CZ2 1 1
8 15577 1 1 127 TRP CZ3 C -11.201 13.270 4.012 1.00 . A A . 127 TRP CZ3 1 1
8 15578 1 1 127 TRP H H -9.101 17.139 6.241 1.00 . A A . 127 TRP H 1 1
8 15579 1 1 127 TRP HA H -11.298 18.384 7.736 1.00 . A A . 127 TRP HA 1 1
8 15580 1 1 127 TRP HB2 H -10.586 15.437 7.623 1.00 . A A . 127 TRP HB2 1 1
8 15581 1 1 127 TRP HB3 H -11.969 16.144 8.458 1.00 . A A . 127 TRP HB3 1 1
8 15582 1 1 127 TRP HD1 H -13.579 17.691 6.531 1.00 . A A . 127 TRP HD1 1 1
8 15583 1 1 127 TRP HE1 H -14.433 16.811 4.273 1.00 . A A . 127 TRP HE1 1 1
8 15584 1 1 127 TRP HE3 H -10.319 13.818 5.876 1.00 . A A . 127 TRP HE3 1 1
8 15585 1 1 127 TRP HH2 H -12.230 12.907 2.183 1.00 . A A . 127 TRP HH2 1 1
8 15586 1 1 127 TRP HZ2 H -13.818 14.763 2.462 1.00 . A A . 127 TRP HZ2 1 1
8 15587 1 1 127 TRP HZ3 H -10.522 12.446 3.851 1.00 . A A . 127 TRP HZ3 1 1
8 15588 1 1 127 TRP N N -9.784 17.805 6.483 1.00 . A A . 127 TRP N 1 1
8 15589 1 1 127 TRP NE1 N -13.678 16.419 4.766 1.00 . A A . 127 TRP NE1 1 1
8 15590 1 1 127 TRP O O -10.109 17.403 10.041 1.00 . A A . 127 TRP O 1 1
8 15591 1 1 128 GLY C C -6.278 18.960 9.335 1.00 . A A . 128 GLY C 1 1
8 15592 1 1 128 GLY CA C -7.496 18.187 9.771 1.00 . A A . 128 GLY CA 1 1
8 15593 1 1 128 GLY H H -8.162 18.343 7.807 1.00 . A A . 128 GLY H 1 1
8 15594 1 1 128 GLY HA2 H -7.961 18.693 10.604 1.00 . A A . 128 GLY HA2 1 1
8 15595 1 1 128 GLY HA3 H -7.188 17.200 10.083 1.00 . A A . 128 GLY HA3 1 1
8 15596 1 1 128 GLY N N -8.444 18.073 8.705 1.00 . A A . 128 GLY N 1 1
8 15597 1 1 128 GLY O O -6.114 19.252 8.138 1.00 . A A . 128 GLY O 1 1
8 15598 1 1 129 VAL C C -2.982 19.194 10.182 1.00 . A A . 129 VAL C 1 1
8 15599 1 1 129 VAL CA C -4.230 20.056 10.004 1.00 . A A . 129 VAL CA 1 1
8 15600 1 1 129 VAL CB C -4.148 21.292 10.963 1.00 . A A . 129 VAL CB 1 1
8 15601 1 1 129 VAL CG1 C -2.917 22.147 10.682 1.00 . A A . 129 VAL CG1 1 1
8 15602 1 1 129 VAL CG2 C -5.405 22.139 10.864 1.00 . A A . 129 VAL CG2 1 1
8 15603 1 1 129 VAL H H -5.577 18.932 11.182 1.00 . A A . 129 VAL H 1 1
8 15604 1 1 129 VAL HA H -4.279 20.410 8.984 1.00 . A A . 129 VAL HA 1 1
8 15605 1 1 129 VAL HB H -4.070 20.924 11.975 1.00 . A A . 129 VAL HB 1 1
8 15606 1 1 129 VAL HG11 H -2.969 22.525 9.672 1.00 . A A . 129 VAL HG11 1 1
8 15607 1 1 129 VAL HG12 H -2.028 21.545 10.795 1.00 . A A . 129 VAL HG12 1 1
8 15608 1 1 129 VAL HG13 H -2.884 22.973 11.377 1.00 . A A . 129 VAL HG13 1 1
8 15609 1 1 129 VAL HG21 H -5.510 22.501 9.852 1.00 . A A . 129 VAL HG21 1 1
8 15610 1 1 129 VAL HG22 H -5.331 22.979 11.539 1.00 . A A . 129 VAL HG22 1 1
8 15611 1 1 129 VAL HG23 H -6.266 21.541 11.124 1.00 . A A . 129 VAL HG23 1 1
8 15612 1 1 129 VAL N N -5.419 19.269 10.268 1.00 . A A . 129 VAL N 1 1
8 15613 1 1 129 VAL O O -2.885 18.423 11.136 1.00 . A A . 129 VAL O 1 1
8 15614 1 1 130 PHE C C 0.158 19.438 10.184 1.00 . A A . 130 PHE C 1 1
8 15615 1 1 130 PHE CA C -0.796 18.594 9.362 1.00 . A A . 130 PHE CA 1 1
8 15616 1 1 130 PHE CB C -0.196 18.321 7.979 1.00 . A A . 130 PHE CB 1 1
8 15617 1 1 130 PHE CD1 C -0.896 16.072 7.137 1.00 . A A . 130 PHE CD1 1 1
8 15618 1 1 130 PHE CD2 C -1.950 17.997 6.227 1.00 . A A . 130 PHE CD2 1 1
8 15619 1 1 130 PHE CE1 C -1.659 15.264 6.323 1.00 . A A . 130 PHE CE1 1 1
8 15620 1 1 130 PHE CE2 C -2.715 17.198 5.414 1.00 . A A . 130 PHE CE2 1 1
8 15621 1 1 130 PHE CG C -1.033 17.445 7.099 1.00 . A A . 130 PHE CG 1 1
8 15622 1 1 130 PHE CZ C -2.572 15.831 5.458 1.00 . A A . 130 PHE CZ 1 1
8 15623 1 1 130 PHE H H -2.216 19.885 8.488 1.00 . A A . 130 PHE H 1 1
8 15624 1 1 130 PHE HA H -0.973 17.660 9.873 1.00 . A A . 130 PHE HA 1 1
8 15625 1 1 130 PHE HB2 H -0.074 19.263 7.465 1.00 . A A . 130 PHE HB2 1 1
8 15626 1 1 130 PHE HB3 H 0.772 17.857 8.099 1.00 . A A . 130 PHE HB3 1 1
8 15627 1 1 130 PHE HD1 H -0.183 15.628 7.818 1.00 . A A . 130 PHE HD1 1 1
8 15628 1 1 130 PHE HD2 H -2.065 19.070 6.189 1.00 . A A . 130 PHE HD2 1 1
8 15629 1 1 130 PHE HE1 H -1.544 14.192 6.360 1.00 . A A . 130 PHE HE1 1 1
8 15630 1 1 130 PHE HE2 H -3.429 17.645 4.737 1.00 . A A . 130 PHE HE2 1 1
8 15631 1 1 130 PHE HZ H -3.173 15.206 4.816 1.00 . A A . 130 PHE HZ 1 1
8 15632 1 1 130 PHE N N -2.057 19.299 9.258 1.00 . A A . 130 PHE N 1 1
8 15633 1 1 130 PHE O O 0.445 20.588 9.828 1.00 . A A . 130 PHE O 1 1
8 15634 1 1 131 LYS C C 2.842 18.925 12.086 1.00 . A A . 131 LYS C 1 1
8 15635 1 1 131 LYS CA C 1.468 19.580 12.164 1.00 . A A . 131 LYS CA 1 1
8 15636 1 1 131 LYS CB C 0.859 19.423 13.577 1.00 . A A . 131 LYS CB 1 1
8 15637 1 1 131 LYS CD C 2.617 20.755 14.976 1.00 . A A . 131 LYS CD 1 1
8 15638 1 1 131 LYS CE C 3.313 21.693 13.991 1.00 . A A . 131 LYS CE 1 1
8 15639 1 1 131 LYS CG C 1.140 20.527 14.631 1.00 . A A . 131 LYS CG 1 1
8 15640 1 1 131 LYS H H 0.473 17.933 11.425 1.00 . A A . 131 LYS H 1 1
8 15641 1 1 131 LYS HA H 1.518 20.625 11.898 1.00 . A A . 131 LYS HA 1 1
8 15642 1 1 131 LYS HB2 H -0.214 19.359 13.469 1.00 . A A . 131 LYS HB2 1 1
8 15643 1 1 131 LYS HB3 H 1.204 18.482 13.978 1.00 . A A . 131 LYS HB3 1 1
8 15644 1 1 131 LYS HD2 H 2.676 21.187 15.963 1.00 . A A . 131 LYS HD2 1 1
8 15645 1 1 131 LYS HD3 H 3.122 19.799 14.973 1.00 . A A . 131 LYS HD3 1 1
8 15646 1 1 131 LYS HE2 H 3.253 21.266 13.000 1.00 . A A . 131 LYS HE2 1 1
8 15647 1 1 131 LYS HE3 H 2.811 22.650 13.999 1.00 . A A . 131 LYS HE3 1 1
8 15648 1 1 131 LYS HG2 H 0.742 21.458 14.258 1.00 . A A . 131 LYS HG2 1 1
8 15649 1 1 131 LYS HG3 H 0.605 20.262 15.533 1.00 . A A . 131 LYS HG3 1 1
8 15650 1 1 131 LYS HZ1 H 5.255 20.992 14.270 1.00 . A A . 131 LYS HZ1 1 1
8 15651 1 1 131 LYS HZ2 H 4.851 22.283 15.287 1.00 . A A . 131 LYS HZ2 1 1
8 15652 1 1 131 LYS HZ3 H 5.168 22.570 13.672 1.00 . A A . 131 LYS HZ3 1 1
8 15653 1 1 131 LYS N N 0.634 18.888 11.242 1.00 . A A . 131 LYS N 1 1
8 15654 1 1 131 LYS NZ N 4.737 21.890 14.330 1.00 . A A . 131 LYS NZ 1 1
8 15655 1 1 131 LYS O O 3.013 17.826 12.635 1.00 . A A . 131 LYS O 1 1
8 15656 1 1 131 LYS OXT O 3.755 19.508 11.495 1.00 . A A . 131 LYS OXT 1 1
9 15657 1 1 1 SER C C 49.367 -2.274 -12.206 1.00 . A A . 1 SER C 1 1
9 15658 1 1 1 SER CA C 49.687 -0.793 -12.107 1.00 . A A . 1 SER CA 1 1
9 15659 1 1 1 SER CB C 49.286 -0.062 -13.413 1.00 . A A . 1 SER CB 1 1
9 15660 1 1 1 SER H1 H 51.379 -1.141 -10.999 1.00 . A A . 1 SER H1 1 1
9 15661 1 1 1 SER H2 H 51.382 0.344 -11.804 1.00 . A A . 1 SER H2 1 1
9 15662 1 1 1 SER H3 H 51.630 -1.091 -12.655 1.00 . A A . 1 SER H3 1 1
9 15663 1 1 1 SER HA H 49.158 -0.365 -11.270 1.00 . A A . 1 SER HA 1 1
9 15664 1 1 1 SER HB2 H 49.653 0.952 -13.387 1.00 . A A . 1 SER HB2 1 1
9 15665 1 1 1 SER HB3 H 49.729 -0.576 -14.254 1.00 . A A . 1 SER HB3 1 1
9 15666 1 1 1 SER HG H 47.630 -0.474 -14.422 1.00 . A A . 1 SER HG 1 1
9 15667 1 1 1 SER N N 51.105 -0.653 -11.875 1.00 . A A . 1 SER N 1 1
9 15668 1 1 1 SER O O 50.075 -3.020 -12.893 1.00 . A A . 1 SER O 1 1
9 15669 1 1 1 SER OG O 47.861 -0.024 -13.596 1.00 . A A . 1 SER OG 1 1
9 15670 1 1 2 ASN C C 47.340 -4.488 -12.845 1.00 . A A . 2 ASN C 1 1
9 15671 1 1 2 ASN CA C 47.921 -4.118 -11.510 1.00 . A A . 2 ASN CA 1 1
9 15672 1 1 2 ASN CB C 46.938 -4.427 -10.381 1.00 . A A . 2 ASN CB 1 1
9 15673 1 1 2 ASN CG C 47.591 -4.376 -9.020 1.00 . A A . 2 ASN CG 1 1
9 15674 1 1 2 ASN H H 47.813 -2.065 -10.964 1.00 . A A . 2 ASN H 1 1
9 15675 1 1 2 ASN HA H 48.818 -4.701 -11.364 1.00 . A A . 2 ASN HA 1 1
9 15676 1 1 2 ASN HB2 H 46.143 -3.695 -10.403 1.00 . A A . 2 ASN HB2 1 1
9 15677 1 1 2 ASN HB3 H 46.517 -5.411 -10.528 1.00 . A A . 2 ASN HB3 1 1
9 15678 1 1 2 ASN HD21 H 45.907 -3.779 -8.198 1.00 . A A . 2 ASN HD21 1 1
9 15679 1 1 2 ASN HD22 H 47.255 -3.973 -7.132 1.00 . A A . 2 ASN HD22 1 1
9 15680 1 1 2 ASN N N 48.325 -2.709 -11.501 1.00 . A A . 2 ASN N 1 1
9 15681 1 1 2 ASN ND2 N 46.846 -4.004 -8.021 1.00 . A A . 2 ASN ND2 1 1
9 15682 1 1 2 ASN O O 47.693 -5.514 -13.437 1.00 . A A . 2 ASN O 1 1
9 15683 1 1 2 ASN OD1 O 48.782 -4.661 -8.878 1.00 . A A . 2 ASN OD1 1 1
9 15684 1 1 3 ALA C C 46.744 -3.027 -15.612 1.00 . A A . 3 ALA C 1 1
9 15685 1 1 3 ALA CA C 45.917 -3.834 -14.634 1.00 . A A . 3 ALA CA 1 1
9 15686 1 1 3 ALA CB C 44.457 -3.411 -14.651 1.00 . A A . 3 ALA CB 1 1
9 15687 1 1 3 ALA H H 46.200 -2.872 -12.808 1.00 . A A . 3 ALA H 1 1
9 15688 1 1 3 ALA HA H 45.994 -4.881 -14.882 1.00 . A A . 3 ALA HA 1 1
9 15689 1 1 3 ALA HB1 H 44.039 -3.581 -15.633 1.00 . A A . 3 ALA HB1 1 1
9 15690 1 1 3 ALA HB2 H 44.382 -2.361 -14.410 1.00 . A A . 3 ALA HB2 1 1
9 15691 1 1 3 ALA HB3 H 43.907 -3.990 -13.924 1.00 . A A . 3 ALA HB3 1 1
9 15692 1 1 3 ALA N N 46.475 -3.654 -13.334 1.00 . A A . 3 ALA N 1 1
9 15693 1 1 3 ALA O O 46.889 -1.803 -15.456 1.00 . A A . 3 ALA O 1 1
9 15694 1 1 4 LYS C C 47.603 -3.063 -18.908 1.00 . A A . 4 LYS C 1 1
9 15695 1 1 4 LYS CA C 48.181 -3.016 -17.511 1.00 . A A . 4 LYS CA 1 1
9 15696 1 1 4 LYS CB C 49.593 -3.627 -17.487 1.00 . A A . 4 LYS CB 1 1
9 15697 1 1 4 LYS CD C 51.966 -3.604 -18.387 1.00 . A A . 4 LYS CD 1 1
9 15698 1 1 4 LYS CE C 52.612 -3.466 -17.016 1.00 . A A . 4 LYS CE 1 1
9 15699 1 1 4 LYS CG C 50.589 -2.952 -18.434 1.00 . A A . 4 LYS CG 1 1
9 15700 1 1 4 LYS H H 47.169 -4.649 -16.698 1.00 . A A . 4 LYS H 1 1
9 15701 1 1 4 LYS HA H 48.256 -1.982 -17.206 1.00 . A A . 4 LYS HA 1 1
9 15702 1 1 4 LYS HB2 H 49.974 -3.543 -16.481 1.00 . A A . 4 LYS HB2 1 1
9 15703 1 1 4 LYS HB3 H 49.525 -4.672 -17.750 1.00 . A A . 4 LYS HB3 1 1
9 15704 1 1 4 LYS HD2 H 51.852 -4.653 -18.612 1.00 . A A . 4 LYS HD2 1 1
9 15705 1 1 4 LYS HD3 H 52.600 -3.142 -19.129 1.00 . A A . 4 LYS HD3 1 1
9 15706 1 1 4 LYS HE2 H 52.691 -2.418 -16.770 1.00 . A A . 4 LYS HE2 1 1
9 15707 1 1 4 LYS HE3 H 51.984 -3.954 -16.285 1.00 . A A . 4 LYS HE3 1 1
9 15708 1 1 4 LYS HG2 H 50.208 -3.014 -19.444 1.00 . A A . 4 LYS HG2 1 1
9 15709 1 1 4 LYS HG3 H 50.680 -1.914 -18.150 1.00 . A A . 4 LYS HG3 1 1
9 15710 1 1 4 LYS HZ1 H 54.359 -3.920 -16.016 1.00 . A A . 4 LYS HZ1 1 1
9 15711 1 1 4 LYS HZ2 H 54.591 -3.624 -17.656 1.00 . A A . 4 LYS HZ2 1 1
9 15712 1 1 4 LYS HZ3 H 53.921 -5.094 -17.163 1.00 . A A . 4 LYS HZ3 1 1
9 15713 1 1 4 LYS N N 47.323 -3.686 -16.574 1.00 . A A . 4 LYS N 1 1
9 15714 1 1 4 LYS NZ N 53.958 -4.074 -16.964 1.00 . A A . 4 LYS NZ 1 1
9 15715 1 1 4 LYS O O 47.136 -4.109 -19.370 1.00 . A A . 4 LYS O 1 1
9 15716 1 1 5 ASN C C 47.875 -0.540 -21.426 1.00 . A A . 5 ASN C 1 1
9 15717 1 1 5 ASN CA C 47.198 -1.780 -20.920 1.00 . A A . 5 ASN CA 1 1
9 15718 1 1 5 ASN CB C 45.670 -1.666 -21.073 1.00 . A A . 5 ASN CB 1 1
9 15719 1 1 5 ASN CG C 45.231 -1.708 -22.535 1.00 . A A . 5 ASN CG 1 1
9 15720 1 1 5 ASN H H 47.947 -1.123 -19.095 1.00 . A A . 5 ASN H 1 1
9 15721 1 1 5 ASN HA H 47.571 -2.632 -21.468 1.00 . A A . 5 ASN HA 1 1
9 15722 1 1 5 ASN HB2 H 45.199 -2.484 -20.547 1.00 . A A . 5 ASN HB2 1 1
9 15723 1 1 5 ASN HB3 H 45.345 -0.729 -20.645 1.00 . A A . 5 ASN HB3 1 1
9 15724 1 1 5 ASN HD21 H 43.647 -0.568 -22.144 1.00 . A A . 5 ASN HD21 1 1
9 15725 1 1 5 ASN HD22 H 43.828 -1.084 -23.777 1.00 . A A . 5 ASN HD22 1 1
9 15726 1 1 5 ASN N N 47.614 -1.927 -19.549 1.00 . A A . 5 ASN N 1 1
9 15727 1 1 5 ASN ND2 N 44.137 -1.061 -22.847 1.00 . A A . 5 ASN ND2 1 1
9 15728 1 1 5 ASN O O 47.457 0.584 -21.120 1.00 . A A . 5 ASN O 1 1
9 15729 1 1 5 ASN OD1 O 45.888 -2.327 -23.382 1.00 . A A . 5 ASN OD1 1 1
9 15730 1 1 6 TYR C C 49.092 1.234 -23.546 1.00 . A A . 6 TYR C 1 1
9 15731 1 1 6 TYR CA C 49.826 0.334 -22.560 1.00 . A A . 6 TYR CA 1 1
9 15732 1 1 6 TYR CB C 51.092 -0.247 -23.176 1.00 . A A . 6 TYR CB 1 1
9 15733 1 1 6 TYR CD1 C 52.934 1.350 -22.602 1.00 . A A . 6 TYR CD1 1 1
9 15734 1 1 6 TYR CD2 C 52.317 1.132 -24.883 1.00 . A A . 6 TYR CD2 1 1
9 15735 1 1 6 TYR CE1 C 53.892 2.270 -22.944 1.00 . A A . 6 TYR CE1 1 1
9 15736 1 1 6 TYR CE2 C 53.275 2.049 -25.234 1.00 . A A . 6 TYR CE2 1 1
9 15737 1 1 6 TYR CG C 52.131 0.765 -23.561 1.00 . A A . 6 TYR CG 1 1
9 15738 1 1 6 TYR CZ C 54.061 2.616 -24.259 1.00 . A A . 6 TYR CZ 1 1
9 15739 1 1 6 TYR H H 49.236 -1.672 -22.301 1.00 . A A . 6 TYR H 1 1
9 15740 1 1 6 TYR HA H 50.105 0.922 -21.698 1.00 . A A . 6 TYR HA 1 1
9 15741 1 1 6 TYR HB2 H 51.545 -0.935 -22.478 1.00 . A A . 6 TYR HB2 1 1
9 15742 1 1 6 TYR HB3 H 50.811 -0.786 -24.069 1.00 . A A . 6 TYR HB3 1 1
9 15743 1 1 6 TYR HD1 H 52.802 1.075 -21.565 1.00 . A A . 6 TYR HD1 1 1
9 15744 1 1 6 TYR HD2 H 51.699 0.686 -25.648 1.00 . A A . 6 TYR HD2 1 1
9 15745 1 1 6 TYR HE1 H 54.508 2.714 -22.179 1.00 . A A . 6 TYR HE1 1 1
9 15746 1 1 6 TYR HE2 H 53.403 2.321 -26.270 1.00 . A A . 6 TYR HE2 1 1
9 15747 1 1 6 TYR HH H 55.823 3.286 -24.111 1.00 . A A . 6 TYR HH 1 1
9 15748 1 1 6 TYR N N 48.978 -0.745 -22.103 1.00 . A A . 6 TYR N 1 1
9 15749 1 1 6 TYR O O 49.082 2.463 -23.402 1.00 . A A . 6 TYR O 1 1
9 15750 1 1 6 TYR OH O 55.028 3.535 -24.603 1.00 . A A . 6 TYR OH 1 1
9 15751 1 1 7 MET C C 46.252 1.300 -25.091 1.00 . A A . 7 MET C 1 1
9 15752 1 1 7 MET CA C 47.705 1.369 -25.494 1.00 . A A . 7 MET CA 1 1
9 15753 1 1 7 MET CB C 47.907 0.825 -26.917 1.00 . A A . 7 MET CB 1 1
9 15754 1 1 7 MET CE C 49.101 -1.400 -28.910 1.00 . A A . 7 MET CE 1 1
9 15755 1 1 7 MET CG C 49.332 0.958 -27.435 1.00 . A A . 7 MET CG 1 1
9 15756 1 1 7 MET H H 48.527 -0.350 -24.593 1.00 . A A . 7 MET H 1 1
9 15757 1 1 7 MET HA H 48.030 2.397 -25.450 1.00 . A A . 7 MET HA 1 1
9 15758 1 1 7 MET HB2 H 47.638 -0.220 -26.919 1.00 . A A . 7 MET HB2 1 1
9 15759 1 1 7 MET HB3 H 47.249 1.355 -27.588 1.00 . A A . 7 MET HB3 1 1
9 15760 1 1 7 MET HE1 H 49.757 -1.852 -28.182 1.00 . A A . 7 MET HE1 1 1
9 15761 1 1 7 MET HE2 H 49.205 -1.915 -29.854 1.00 . A A . 7 MET HE2 1 1
9 15762 1 1 7 MET HE3 H 48.078 -1.475 -28.576 1.00 . A A . 7 MET HE3 1 1
9 15763 1 1 7 MET HG2 H 49.618 2.000 -27.417 1.00 . A A . 7 MET HG2 1 1
9 15764 1 1 7 MET HG3 H 49.983 0.401 -26.778 1.00 . A A . 7 MET HG3 1 1
9 15765 1 1 7 MET N N 48.481 0.628 -24.528 1.00 . A A . 7 MET N 1 1
9 15766 1 1 7 MET O O 45.548 0.345 -25.430 1.00 . A A . 7 MET O 1 1
9 15767 1 1 7 MET SD S 49.543 0.330 -29.124 1.00 . A A . 7 MET SD 1 1
9 15768 1 1 8 ASP C C 43.649 3.412 -24.291 1.00 . A A . 8 ASP C 1 1
9 15769 1 1 8 ASP CA C 44.472 2.244 -23.796 1.00 . A A . 8 ASP CA 1 1
9 15770 1 1 8 ASP CB C 44.500 2.241 -22.261 1.00 . A A . 8 ASP CB 1 1
9 15771 1 1 8 ASP CG C 43.132 2.030 -21.640 1.00 . A A . 8 ASP CG 1 1
9 15772 1 1 8 ASP H H 46.394 3.033 -24.130 1.00 . A A . 8 ASP H 1 1
9 15773 1 1 8 ASP HA H 44.002 1.328 -24.123 1.00 . A A . 8 ASP HA 1 1
9 15774 1 1 8 ASP HB2 H 45.150 1.448 -21.921 1.00 . A A . 8 ASP HB2 1 1
9 15775 1 1 8 ASP HB3 H 44.889 3.187 -21.916 1.00 . A A . 8 ASP HB3 1 1
9 15776 1 1 8 ASP N N 45.813 2.268 -24.334 1.00 . A A . 8 ASP N 1 1
9 15777 1 1 8 ASP O O 43.745 4.509 -23.750 1.00 . A A . 8 ASP O 1 1
9 15778 1 1 8 ASP OD1 O 42.741 0.856 -21.432 1.00 . A A . 8 ASP OD1 1 1
9 15779 1 1 8 ASP OD2 O 42.434 3.018 -21.315 1.00 . A A . 8 ASP OD2 1 1
9 15780 1 1 9 LYS C C 42.587 5.444 -26.461 1.00 . A A . 9 LYS C 1 1
9 15781 1 1 9 LYS CA C 41.920 4.149 -25.960 1.00 . A A . 9 LYS CA 1 1
9 15782 1 1 9 LYS CB C 40.881 4.533 -24.882 1.00 . A A . 9 LYS CB 1 1
9 15783 1 1 9 LYS CD C 39.177 2.672 -25.039 1.00 . A A . 9 LYS CD 1 1
9 15784 1 1 9 LYS CE C 38.545 1.508 -24.283 1.00 . A A . 9 LYS CE 1 1
9 15785 1 1 9 LYS CG C 40.198 3.371 -24.174 1.00 . A A . 9 LYS CG 1 1
9 15786 1 1 9 LYS H H 43.037 2.324 -25.844 1.00 . A A . 9 LYS H 1 1
9 15787 1 1 9 LYS HA H 41.402 3.672 -26.778 1.00 . A A . 9 LYS HA 1 1
9 15788 1 1 9 LYS HB2 H 41.385 5.123 -24.132 1.00 . A A . 9 LYS HB2 1 1
9 15789 1 1 9 LYS HB3 H 40.121 5.147 -25.342 1.00 . A A . 9 LYS HB3 1 1
9 15790 1 1 9 LYS HD2 H 38.405 3.375 -25.316 1.00 . A A . 9 LYS HD2 1 1
9 15791 1 1 9 LYS HD3 H 39.664 2.295 -25.926 1.00 . A A . 9 LYS HD3 1 1
9 15792 1 1 9 LYS HE2 H 37.746 1.104 -24.888 1.00 . A A . 9 LYS HE2 1 1
9 15793 1 1 9 LYS HE3 H 39.294 0.746 -24.129 1.00 . A A . 9 LYS HE3 1 1
9 15794 1 1 9 LYS HG2 H 40.954 2.655 -23.887 1.00 . A A . 9 LYS HG2 1 1
9 15795 1 1 9 LYS HG3 H 39.714 3.744 -23.285 1.00 . A A . 9 LYS HG3 1 1
9 15796 1 1 9 LYS HZ1 H 38.736 2.281 -22.336 1.00 . A A . 9 LYS HZ1 1 1
9 15797 1 1 9 LYS HZ2 H 37.529 1.132 -22.481 1.00 . A A . 9 LYS HZ2 1 1
9 15798 1 1 9 LYS HZ3 H 37.289 2.692 -23.061 1.00 . A A . 9 LYS HZ3 1 1
9 15799 1 1 9 LYS N N 42.909 3.182 -25.391 1.00 . A A . 9 LYS N 1 1
9 15800 1 1 9 LYS NZ N 37.987 1.928 -22.967 1.00 . A A . 9 LYS NZ 1 1
9 15801 1 1 9 LYS O O 41.894 6.398 -26.840 1.00 . A A . 9 LYS O 1 1
9 15802 1 1 10 GLY C C 44.754 7.066 -28.213 1.00 . A A . 10 GLY C 1 1
9 15803 1 1 10 GLY CA C 44.635 6.666 -26.768 1.00 . A A . 10 GLY CA 1 1
9 15804 1 1 10 GLY H H 44.391 4.621 -26.371 1.00 . A A . 10 GLY H 1 1
9 15805 1 1 10 GLY HA2 H 44.147 7.473 -26.241 1.00 . A A . 10 GLY HA2 1 1
9 15806 1 1 10 GLY HA3 H 45.626 6.555 -26.356 1.00 . A A . 10 GLY HA3 1 1
9 15807 1 1 10 GLY N N 43.900 5.457 -26.513 1.00 . A A . 10 GLY N 1 1
9 15808 1 1 10 GLY O O 45.846 7.019 -28.777 1.00 . A A . 10 GLY O 1 1
9 15809 1 1 11 THR C C 44.304 9.437 -30.016 1.00 . A A . 11 THR C 1 1
9 15810 1 1 11 THR CA C 43.682 8.033 -30.129 1.00 . A A . 11 THR CA 1 1
9 15811 1 1 11 THR CB C 42.255 8.093 -30.736 1.00 . A A . 11 THR CB 1 1
9 15812 1 1 11 THR CG2 C 41.811 6.724 -31.218 1.00 . A A . 11 THR CG2 1 1
9 15813 1 1 11 THR H H 42.800 7.321 -28.349 1.00 . A A . 11 THR H 1 1
9 15814 1 1 11 THR HA H 44.318 7.418 -30.748 1.00 . A A . 11 THR HA 1 1
9 15815 1 1 11 THR HB H 42.276 8.774 -31.574 1.00 . A A . 11 THR HB 1 1
9 15816 1 1 11 THR HG1 H 41.802 9.007 -29.036 1.00 . A A . 11 THR HG1 1 1
9 15817 1 1 11 THR HG21 H 40.810 6.787 -31.618 1.00 . A A . 11 THR HG21 1 1
9 15818 1 1 11 THR HG22 H 41.819 6.032 -30.389 1.00 . A A . 11 THR HG22 1 1
9 15819 1 1 11 THR HG23 H 42.483 6.376 -31.988 1.00 . A A . 11 THR HG23 1 1
9 15820 1 1 11 THR N N 43.655 7.451 -28.815 1.00 . A A . 11 THR N 1 1
9 15821 1 1 11 THR O O 43.631 10.400 -29.623 1.00 . A A . 11 THR O 1 1
9 15822 1 1 11 THR OG1 O 41.310 8.589 -29.755 1.00 . A A . 11 THR OG1 1 1
9 15823 1 1 12 SER C C 45.933 11.895 -30.955 1.00 . A A . 12 SER C 1 1
9 15824 1 1 12 SER CA C 46.365 10.732 -30.065 1.00 . A A . 12 SER CA 1 1
9 15825 1 1 12 SER CB C 47.826 10.413 -30.274 1.00 . A A . 12 SER CB 1 1
9 15826 1 1 12 SER H H 46.056 8.724 -30.623 1.00 . A A . 12 SER H 1 1
9 15827 1 1 12 SER HA H 46.242 11.030 -29.035 1.00 . A A . 12 SER HA 1 1
9 15828 1 1 12 SER HB2 H 47.988 10.198 -31.320 1.00 . A A . 12 SER HB2 1 1
9 15829 1 1 12 SER HB3 H 48.425 11.262 -29.986 1.00 . A A . 12 SER HB3 1 1
9 15830 1 1 12 SER HG H 47.491 9.111 -28.861 1.00 . A A . 12 SER HG 1 1
9 15831 1 1 12 SER N N 45.591 9.521 -30.279 1.00 . A A . 12 SER N 1 1
9 15832 1 1 12 SER O O 45.593 12.976 -30.460 1.00 . A A . 12 SER O 1 1
9 15833 1 1 12 SER OG O 48.202 9.285 -29.492 1.00 . A A . 12 SER OG 1 1
9 15834 1 1 13 SER C C 44.451 12.252 -34.009 1.00 . A A . 13 SER C 1 1
9 15835 1 1 13 SER CA C 45.600 12.711 -33.157 1.00 . A A . 13 SER CA 1 1
9 15836 1 1 13 SER CB C 46.821 12.979 -34.026 1.00 . A A . 13 SER CB 1 1
9 15837 1 1 13 SER H H 46.094 10.782 -32.596 1.00 . A A . 13 SER H 1 1
9 15838 1 1 13 SER HA H 45.342 13.612 -32.621 1.00 . A A . 13 SER HA 1 1
9 15839 1 1 13 SER HB2 H 46.976 12.139 -34.685 1.00 . A A . 13 SER HB2 1 1
9 15840 1 1 13 SER HB3 H 46.660 13.873 -34.611 1.00 . A A . 13 SER HB3 1 1
9 15841 1 1 13 SER HG H 48.493 12.342 -33.287 1.00 . A A . 13 SER HG 1 1
9 15842 1 1 13 SER N N 45.917 11.676 -32.230 1.00 . A A . 13 SER N 1 1
9 15843 1 1 13 SER O O 44.311 11.056 -34.267 1.00 . A A . 13 SER O 1 1
9 15844 1 1 13 SER OG O 47.984 13.160 -33.217 1.00 . A A . 13 SER OG 1 1
9 15845 1 1 14 SER C C 42.962 12.797 -36.706 1.00 . A A . 14 SER C 1 1
9 15846 1 1 14 SER CA C 42.529 12.793 -35.251 1.00 . A A . 14 SER CA 1 1
9 15847 1 1 14 SER CB C 41.347 13.725 -35.000 1.00 . A A . 14 SER CB 1 1
9 15848 1 1 14 SER H H 43.741 14.111 -34.215 1.00 . A A . 14 SER H 1 1
9 15849 1 1 14 SER HA H 42.244 11.788 -34.985 1.00 . A A . 14 SER HA 1 1
9 15850 1 1 14 SER HB2 H 41.604 14.725 -35.318 1.00 . A A . 14 SER HB2 1 1
9 15851 1 1 14 SER HB3 H 40.487 13.378 -35.553 1.00 . A A . 14 SER HB3 1 1
9 15852 1 1 14 SER HG H 41.506 12.998 -33.211 1.00 . A A . 14 SER HG 1 1
9 15853 1 1 14 SER N N 43.624 13.159 -34.428 1.00 . A A . 14 SER N 1 1
9 15854 1 1 14 SER O O 42.946 13.832 -37.369 1.00 . A A . 14 SER O 1 1
9 15855 1 1 14 SER OG O 41.028 13.738 -33.607 1.00 . A A . 14 SER OG 1 1
9 15856 1 1 15 THR C C 42.571 11.353 -39.405 1.00 . A A . 15 THR C 1 1
9 15857 1 1 15 THR CA C 43.844 11.520 -38.558 1.00 . A A . 15 THR CA 1 1
9 15858 1 1 15 THR CB C 44.860 10.342 -38.761 1.00 . A A . 15 THR CB 1 1
9 15859 1 1 15 THR CG2 C 44.214 8.984 -38.508 1.00 . A A . 15 THR CG2 1 1
9 15860 1 1 15 THR H H 43.528 10.893 -36.558 1.00 . A A . 15 THR H 1 1
9 15861 1 1 15 THR HA H 44.304 12.459 -38.834 1.00 . A A . 15 THR HA 1 1
9 15862 1 1 15 THR HB H 45.673 10.480 -38.062 1.00 . A A . 15 THR HB 1 1
9 15863 1 1 15 THR HG1 H 45.813 11.237 -40.203 1.00 . A A . 15 THR HG1 1 1
9 15864 1 1 15 THR HG21 H 43.847 8.944 -37.494 1.00 . A A . 15 THR HG21 1 1
9 15865 1 1 15 THR HG22 H 44.945 8.204 -38.659 1.00 . A A . 15 THR HG22 1 1
9 15866 1 1 15 THR HG23 H 43.391 8.847 -39.194 1.00 . A A . 15 THR HG23 1 1
9 15867 1 1 15 THR N N 43.441 11.654 -37.173 1.00 . A A . 15 THR N 1 1
9 15868 1 1 15 THR O O 42.528 11.639 -40.605 1.00 . A A . 15 THR O 1 1
9 15869 1 1 15 THR OG1 O 45.404 10.367 -40.088 1.00 . A A . 15 THR OG1 1 1
9 15870 1 1 16 VAL C C 39.324 11.413 -38.207 1.00 . A A . 16 VAL C 1 1
9 15871 1 1 16 VAL CA C 40.235 10.843 -39.273 1.00 . A A . 16 VAL CA 1 1
9 15872 1 1 16 VAL CB C 39.829 9.381 -39.690 1.00 . A A . 16 VAL CB 1 1
9 15873 1 1 16 VAL CG1 C 39.883 8.399 -38.526 1.00 . A A . 16 VAL CG1 1 1
9 15874 1 1 16 VAL CG2 C 38.456 9.360 -40.358 1.00 . A A . 16 VAL CG2 1 1
9 15875 1 1 16 VAL H H 41.654 10.647 -37.804 1.00 . A A . 16 VAL H 1 1
9 15876 1 1 16 VAL HA H 40.201 11.498 -40.132 1.00 . A A . 16 VAL HA 1 1
9 15877 1 1 16 VAL HB H 40.555 9.044 -40.416 1.00 . A A . 16 VAL HB 1 1
9 15878 1 1 16 VAL HG11 H 39.597 7.415 -38.868 1.00 . A A . 16 VAL HG11 1 1
9 15879 1 1 16 VAL HG12 H 39.201 8.722 -37.753 1.00 . A A . 16 VAL HG12 1 1
9 15880 1 1 16 VAL HG13 H 40.889 8.366 -38.130 1.00 . A A . 16 VAL HG13 1 1
9 15881 1 1 16 VAL HG21 H 38.478 9.977 -41.244 1.00 . A A . 16 VAL HG21 1 1
9 15882 1 1 16 VAL HG22 H 37.717 9.740 -39.670 1.00 . A A . 16 VAL HG22 1 1
9 15883 1 1 16 VAL HG23 H 38.204 8.346 -40.632 1.00 . A A . 16 VAL HG23 1 1
9 15884 1 1 16 VAL N N 41.537 10.921 -38.739 1.00 . A A . 16 VAL N 1 1
9 15885 1 1 16 VAL O O 39.458 11.078 -37.021 1.00 . A A . 16 VAL O 1 1
9 15886 1 1 17 VAL C C 36.407 12.077 -37.311 1.00 . A A . 17 VAL C 1 1
9 15887 1 1 17 VAL CA C 37.606 12.959 -37.638 1.00 . A A . 17 VAL CA 1 1
9 15888 1 1 17 VAL CB C 37.217 14.410 -38.041 1.00 . A A . 17 VAL CB 1 1
9 15889 1 1 17 VAL CG1 C 38.414 15.330 -37.834 1.00 . A A . 17 VAL CG1 1 1
9 15890 1 1 17 VAL CG2 C 36.792 14.475 -39.505 1.00 . A A . 17 VAL CG2 1 1
9 15891 1 1 17 VAL H H 38.439 12.579 -39.529 1.00 . A A . 17 VAL H 1 1
9 15892 1 1 17 VAL HA H 38.181 13.005 -36.724 1.00 . A A . 17 VAL HA 1 1
9 15893 1 1 17 VAL HB H 36.399 14.743 -37.421 1.00 . A A . 17 VAL HB 1 1
9 15894 1 1 17 VAL HG11 H 39.241 14.977 -38.432 1.00 . A A . 17 VAL HG11 1 1
9 15895 1 1 17 VAL HG12 H 38.698 15.333 -36.793 1.00 . A A . 17 VAL HG12 1 1
9 15896 1 1 17 VAL HG13 H 38.158 16.333 -38.138 1.00 . A A . 17 VAL HG13 1 1
9 15897 1 1 17 VAL HG21 H 35.964 13.801 -39.666 1.00 . A A . 17 VAL HG21 1 1
9 15898 1 1 17 VAL HG22 H 37.618 14.183 -40.136 1.00 . A A . 17 VAL HG22 1 1
9 15899 1 1 17 VAL HG23 H 36.492 15.482 -39.751 1.00 . A A . 17 VAL HG23 1 1
9 15900 1 1 17 VAL N N 38.485 12.325 -38.584 1.00 . A A . 17 VAL N 1 1
9 15901 1 1 17 VAL O O 35.355 12.138 -37.944 1.00 . A A . 17 VAL O 1 1
9 15902 1 1 18 LYS C C 34.498 10.913 -35.243 1.00 . A A . 18 LYS C 1 1
9 15903 1 1 18 LYS CA C 35.676 10.222 -35.910 1.00 . A A . 18 LYS CA 1 1
9 15904 1 1 18 LYS CB C 36.358 9.279 -34.911 1.00 . A A . 18 LYS CB 1 1
9 15905 1 1 18 LYS CD C 36.204 7.278 -33.359 1.00 . A A . 18 LYS CD 1 1
9 15906 1 1 18 LYS CE C 37.615 6.823 -33.749 1.00 . A A . 18 LYS CE 1 1
9 15907 1 1 18 LYS CG C 35.514 8.087 -34.463 1.00 . A A . 18 LYS CG 1 1
9 15908 1 1 18 LYS H H 37.532 11.205 -35.954 1.00 . A A . 18 LYS H 1 1
9 15909 1 1 18 LYS HA H 35.336 9.641 -36.755 1.00 . A A . 18 LYS HA 1 1
9 15910 1 1 18 LYS HB2 H 37.258 8.898 -35.369 1.00 . A A . 18 LYS HB2 1 1
9 15911 1 1 18 LYS HB3 H 36.633 9.849 -34.035 1.00 . A A . 18 LYS HB3 1 1
9 15912 1 1 18 LYS HD2 H 36.274 7.891 -32.473 1.00 . A A . 18 LYS HD2 1 1
9 15913 1 1 18 LYS HD3 H 35.602 6.409 -33.146 1.00 . A A . 18 LYS HD3 1 1
9 15914 1 1 18 LYS HE2 H 38.220 7.696 -33.941 1.00 . A A . 18 LYS HE2 1 1
9 15915 1 1 18 LYS HE3 H 38.042 6.283 -32.916 1.00 . A A . 18 LYS HE3 1 1
9 15916 1 1 18 LYS HG2 H 34.568 8.451 -34.088 1.00 . A A . 18 LYS HG2 1 1
9 15917 1 1 18 LYS HG3 H 35.334 7.442 -35.311 1.00 . A A . 18 LYS HG3 1 1
9 15918 1 1 18 LYS HZ1 H 38.621 5.774 -35.220 1.00 . A A . 18 LYS HZ1 1 1
9 15919 1 1 18 LYS HZ2 H 37.170 6.387 -35.764 1.00 . A A . 18 LYS HZ2 1 1
9 15920 1 1 18 LYS HZ3 H 37.209 5.020 -34.761 1.00 . A A . 18 LYS HZ3 1 1
9 15921 1 1 18 LYS N N 36.640 11.197 -36.364 1.00 . A A . 18 LYS N 1 1
9 15922 1 1 18 LYS NZ N 37.633 5.952 -34.945 1.00 . A A . 18 LYS NZ 1 1
9 15923 1 1 18 LYS O O 34.661 11.599 -34.220 1.00 . A A . 18 LYS O 1 1
9 15924 1 1 19 ASP C C 31.157 10.267 -34.969 1.00 . A A . 19 ASP C 1 1
9 15925 1 1 19 ASP CA C 32.159 11.353 -35.239 1.00 . A A . 19 ASP CA 1 1
9 15926 1 1 19 ASP CB C 31.564 12.421 -36.155 1.00 . A A . 19 ASP CB 1 1
9 15927 1 1 19 ASP CG C 30.431 13.168 -35.501 1.00 . A A . 19 ASP CG 1 1
9 15928 1 1 19 ASP H H 33.255 10.281 -36.660 1.00 . A A . 19 ASP H 1 1
9 15929 1 1 19 ASP HA H 32.438 11.806 -34.300 1.00 . A A . 19 ASP HA 1 1
9 15930 1 1 19 ASP HB2 H 32.332 13.132 -36.422 1.00 . A A . 19 ASP HB2 1 1
9 15931 1 1 19 ASP HB3 H 31.190 11.949 -37.051 1.00 . A A . 19 ASP HB3 1 1
9 15932 1 1 19 ASP N N 33.341 10.774 -35.815 1.00 . A A . 19 ASP N 1 1
9 15933 1 1 19 ASP O O 30.683 9.605 -35.898 1.00 . A A . 19 ASP O 1 1
9 15934 1 1 19 ASP OD1 O 30.700 14.029 -34.629 1.00 . A A . 19 ASP OD1 1 1
9 15935 1 1 19 ASP OD2 O 29.259 12.959 -35.867 1.00 . A A . 19 ASP OD2 1 1
9 15936 1 1 20 GLY C C 30.019 8.662 -31.888 1.00 . A A . 20 GLY C 1 1
9 15937 1 1 20 GLY CA C 29.942 9.018 -33.353 1.00 . A A . 20 GLY CA 1 1
9 15938 1 1 20 GLY H H 31.297 10.586 -33.011 1.00 . A A . 20 GLY H 1 1
9 15939 1 1 20 GLY HA2 H 28.942 9.362 -33.575 1.00 . A A . 20 GLY HA2 1 1
9 15940 1 1 20 GLY HA3 H 30.146 8.134 -33.938 1.00 . A A . 20 GLY HA3 1 1
9 15941 1 1 20 GLY N N 30.874 10.043 -33.715 1.00 . A A . 20 GLY N 1 1
9 15942 1 1 20 GLY O O 28.996 8.324 -31.269 1.00 . A A . 20 GLY O 1 1
9 15943 1 1 21 LYS C C 31.107 9.603 -29.005 1.00 . A A . 21 LYS C 1 1
9 15944 1 1 21 LYS CA C 31.356 8.396 -29.909 1.00 . A A . 21 LYS CA 1 1
9 15945 1 1 21 LYS CB C 32.719 7.753 -29.620 1.00 . A A . 21 LYS CB 1 1
9 15946 1 1 21 LYS CD C 34.194 6.555 -27.962 1.00 . A A . 21 LYS CD 1 1
9 15947 1 1 21 LYS CE C 34.256 5.900 -26.588 1.00 . A A . 21 LYS CE 1 1
9 15948 1 1 21 LYS CG C 32.824 7.145 -28.225 1.00 . A A . 21 LYS CG 1 1
9 15949 1 1 21 LYS H H 31.983 9.085 -31.800 1.00 . A A . 21 LYS H 1 1
9 15950 1 1 21 LYS HA H 30.581 7.674 -29.706 1.00 . A A . 21 LYS HA 1 1
9 15951 1 1 21 LYS HB2 H 32.892 6.974 -30.346 1.00 . A A . 21 LYS HB2 1 1
9 15952 1 1 21 LYS HB3 H 33.487 8.505 -29.721 1.00 . A A . 21 LYS HB3 1 1
9 15953 1 1 21 LYS HD2 H 34.406 5.813 -28.716 1.00 . A A . 21 LYS HD2 1 1
9 15954 1 1 21 LYS HD3 H 34.932 7.341 -28.012 1.00 . A A . 21 LYS HD3 1 1
9 15955 1 1 21 LYS HE2 H 33.521 5.111 -26.545 1.00 . A A . 21 LYS HE2 1 1
9 15956 1 1 21 LYS HE3 H 35.242 5.478 -26.456 1.00 . A A . 21 LYS HE3 1 1
9 15957 1 1 21 LYS HG2 H 32.637 7.921 -27.501 1.00 . A A . 21 LYS HG2 1 1
9 15958 1 1 21 LYS HG3 H 32.077 6.371 -28.121 1.00 . A A . 21 LYS HG3 1 1
9 15959 1 1 21 LYS HZ1 H 33.057 7.306 -25.583 1.00 . A A . 21 LYS HZ1 1 1
9 15960 1 1 21 LYS HZ2 H 34.716 7.595 -25.439 1.00 . A A . 21 LYS HZ2 1 1
9 15961 1 1 21 LYS HZ3 H 33.978 6.350 -24.580 1.00 . A A . 21 LYS HZ3 1 1
9 15962 1 1 21 LYS N N 31.202 8.758 -31.300 1.00 . A A . 21 LYS N 1 1
9 15963 1 1 21 LYS NZ N 33.989 6.857 -25.490 1.00 . A A . 21 LYS NZ 1 1
9 15964 1 1 21 LYS O O 32.029 10.151 -28.373 1.00 . A A . 21 LYS O 1 1
9 15965 1 1 22 THR C C 27.864 11.122 -28.246 1.00 . A A . 22 THR C 1 1
9 15966 1 1 22 THR CA C 29.395 11.161 -28.223 1.00 . A A . 22 THR CA 1 1
9 15967 1 1 22 THR CB C 29.872 12.556 -28.767 1.00 . A A . 22 THR CB 1 1
9 15968 1 1 22 THR CG2 C 29.326 13.690 -27.914 1.00 . A A . 22 THR CG2 1 1
9 15969 1 1 22 THR H H 29.248 9.639 -29.649 1.00 . A A . 22 THR H 1 1
9 15970 1 1 22 THR HA H 29.744 11.027 -27.210 1.00 . A A . 22 THR HA 1 1
9 15971 1 1 22 THR HB H 29.508 12.669 -29.777 1.00 . A A . 22 THR HB 1 1
9 15972 1 1 22 THR HG1 H 31.633 11.728 -28.676 1.00 . A A . 22 THR HG1 1 1
9 15973 1 1 22 THR HG21 H 29.659 14.635 -28.316 1.00 . A A . 22 THR HG21 1 1
9 15974 1 1 22 THR HG22 H 29.683 13.583 -26.901 1.00 . A A . 22 THR HG22 1 1
9 15975 1 1 22 THR HG23 H 28.246 13.655 -27.921 1.00 . A A . 22 THR HG23 1 1
9 15976 1 1 22 THR N N 29.882 10.064 -29.030 1.00 . A A . 22 THR N 1 1
9 15977 1 1 22 THR O O 27.249 11.437 -29.267 1.00 . A A . 22 THR O 1 1
9 15978 1 1 22 THR OG1 O 31.316 12.638 -28.781 1.00 . A A . 22 THR OG1 1 1
9 15979 1 1 23 SER C C 25.347 12.059 -26.722 1.00 . A A . 23 SER C 1 1
9 15980 1 1 23 SER CA C 25.828 10.658 -27.103 1.00 . A A . 23 SER CA 1 1
9 15981 1 1 23 SER CB C 25.369 9.610 -26.097 1.00 . A A . 23 SER CB 1 1
9 15982 1 1 23 SER H H 27.770 10.377 -26.391 1.00 . A A . 23 SER H 1 1
9 15983 1 1 23 SER HA H 25.448 10.418 -28.085 1.00 . A A . 23 SER HA 1 1
9 15984 1 1 23 SER HB2 H 25.652 9.919 -25.103 1.00 . A A . 23 SER HB2 1 1
9 15985 1 1 23 SER HB3 H 24.296 9.502 -26.151 1.00 . A A . 23 SER HB3 1 1
9 15986 1 1 23 SER HG H 26.151 8.325 -27.317 1.00 . A A . 23 SER HG 1 1
9 15987 1 1 23 SER N N 27.260 10.681 -27.172 1.00 . A A . 23 SER N 1 1
9 15988 1 1 23 SER O O 25.630 12.546 -25.615 1.00 . A A . 23 SER O 1 1
9 15989 1 1 23 SER OG O 25.971 8.340 -26.368 1.00 . A A . 23 SER OG 1 1
9 15990 1 1 24 SER C C 23.355 14.317 -26.287 1.00 . A A . 24 SER C 1 1
9 15991 1 1 24 SER CA C 24.223 14.067 -27.545 1.00 . A A . 24 SER CA 1 1
9 15992 1 1 24 SER CB C 23.458 14.412 -28.815 1.00 . A A . 24 SER CB 1 1
9 15993 1 1 24 SER H H 24.444 12.218 -28.484 1.00 . A A . 24 SER H 1 1
9 15994 1 1 24 SER HA H 25.099 14.696 -27.500 1.00 . A A . 24 SER HA 1 1
9 15995 1 1 24 SER HB2 H 22.489 13.937 -28.790 1.00 . A A . 24 SER HB2 1 1
9 15996 1 1 24 SER HB3 H 23.337 15.483 -28.884 1.00 . A A . 24 SER HB3 1 1
9 15997 1 1 24 SER HG H 25.081 14.315 -29.944 1.00 . A A . 24 SER HG 1 1
9 15998 1 1 24 SER N N 24.668 12.692 -27.654 1.00 . A A . 24 SER N 1 1
9 15999 1 1 24 SER O O 23.561 15.303 -25.571 1.00 . A A . 24 SER O 1 1
9 16000 1 1 24 SER OG O 24.183 13.954 -29.968 1.00 . A A . 24 SER OG 1 1
9 16001 1 1 25 ALA C C 21.233 12.205 -24.267 1.00 . A A . 25 ALA C 1 1
9 16002 1 1 25 ALA CA C 21.546 13.569 -24.867 1.00 . A A . 25 ALA CA 1 1
9 16003 1 1 25 ALA CB C 20.263 14.303 -25.238 1.00 . A A . 25 ALA CB 1 1
9 16004 1 1 25 ALA H H 22.294 12.653 -26.602 1.00 . A A . 25 ALA H 1 1
9 16005 1 1 25 ALA HA H 22.074 14.153 -24.129 1.00 . A A . 25 ALA HA 1 1
9 16006 1 1 25 ALA HB1 H 19.715 13.721 -25.964 1.00 . A A . 25 ALA HB1 1 1
9 16007 1 1 25 ALA HB2 H 20.510 15.266 -25.660 1.00 . A A . 25 ALA HB2 1 1
9 16008 1 1 25 ALA HB3 H 19.656 14.440 -24.355 1.00 . A A . 25 ALA HB3 1 1
9 16009 1 1 25 ALA N N 22.413 13.433 -26.017 1.00 . A A . 25 ALA N 1 1
9 16010 1 1 25 ALA O O 20.482 11.406 -24.845 1.00 . A A . 25 ALA O 1 1
9 16011 1 1 26 SER C C 20.927 10.971 -21.105 1.00 . A A . 26 SER C 1 1
9 16012 1 1 26 SER CA C 21.612 10.683 -22.448 1.00 . A A . 26 SER CA 1 1
9 16013 1 1 26 SER CB C 22.947 9.990 -22.210 1.00 . A A . 26 SER CB 1 1
9 16014 1 1 26 SER H H 22.519 12.542 -22.806 1.00 . A A . 26 SER H 1 1
9 16015 1 1 26 SER HA H 20.984 10.045 -23.052 1.00 . A A . 26 SER HA 1 1
9 16016 1 1 26 SER HB2 H 23.536 10.576 -21.520 1.00 . A A . 26 SER HB2 1 1
9 16017 1 1 26 SER HB3 H 22.773 9.009 -21.795 1.00 . A A . 26 SER HB3 1 1
9 16018 1 1 26 SER HG H 23.469 8.971 -23.769 1.00 . A A . 26 SER HG 1 1
9 16019 1 1 26 SER N N 21.847 11.920 -23.157 1.00 . A A . 26 SER N 1 1
9 16020 1 1 26 SER O O 20.101 10.185 -20.624 1.00 . A A . 26 SER O 1 1
9 16021 1 1 26 SER OG O 23.673 9.853 -23.430 1.00 . A A . 26 SER OG 1 1
9 16022 1 1 27 THR C C 19.330 13.055 -19.307 1.00 . A A . 27 THR C 1 1
9 16023 1 1 27 THR CA C 20.768 12.521 -19.249 1.00 . A A . 27 THR CA 1 1
9 16024 1 1 27 THR CB C 21.713 13.590 -18.666 1.00 . A A . 27 THR CB 1 1
9 16025 1 1 27 THR CG2 C 22.970 12.953 -18.098 1.00 . A A . 27 THR CG2 1 1
9 16026 1 1 27 THR H H 21.845 12.745 -20.995 1.00 . A A . 27 THR H 1 1
9 16027 1 1 27 THR HA H 20.807 11.662 -18.597 1.00 . A A . 27 THR HA 1 1
9 16028 1 1 27 THR HB H 21.194 14.126 -17.885 1.00 . A A . 27 THR HB 1 1
9 16029 1 1 27 THR HG1 H 21.434 15.248 -19.706 1.00 . A A . 27 THR HG1 1 1
9 16030 1 1 27 THR HG21 H 22.705 12.252 -17.320 1.00 . A A . 27 THR HG21 1 1
9 16031 1 1 27 THR HG22 H 23.612 13.721 -17.692 1.00 . A A . 27 THR HG22 1 1
9 16032 1 1 27 THR HG23 H 23.489 12.432 -18.889 1.00 . A A . 27 THR HG23 1 1
9 16033 1 1 27 THR N N 21.252 12.115 -20.536 1.00 . A A . 27 THR N 1 1
9 16034 1 1 27 THR O O 19.034 13.986 -20.066 1.00 . A A . 27 THR O 1 1
9 16035 1 1 27 THR OG1 O 22.076 14.524 -19.710 1.00 . A A . 27 THR OG1 1 1
9 16036 1 1 28 PRO C C 16.927 14.249 -17.695 1.00 . A A . 28 PRO C 1 1
9 16037 1 1 28 PRO CA C 17.016 12.910 -18.428 1.00 . A A . 28 PRO CA 1 1
9 16038 1 1 28 PRO CB C 16.330 11.830 -17.574 1.00 . A A . 28 PRO CB 1 1
9 16039 1 1 28 PRO CD C 18.603 11.166 -17.815 1.00 . A A . 28 PRO CD 1 1
9 16040 1 1 28 PRO CG C 17.210 10.638 -17.669 1.00 . A A . 28 PRO CG 1 1
9 16041 1 1 28 PRO HA H 16.525 12.982 -19.387 1.00 . A A . 28 PRO HA 1 1
9 16042 1 1 28 PRO HB2 H 16.257 12.183 -16.555 1.00 . A A . 28 PRO HB2 1 1
9 16043 1 1 28 PRO HB3 H 15.339 11.628 -17.951 1.00 . A A . 28 PRO HB3 1 1
9 16044 1 1 28 PRO HD2 H 19.049 11.331 -16.847 1.00 . A A . 28 PRO HD2 1 1
9 16045 1 1 28 PRO HD3 H 19.196 10.474 -18.395 1.00 . A A . 28 PRO HD3 1 1
9 16046 1 1 28 PRO HG2 H 17.122 10.047 -16.771 1.00 . A A . 28 PRO HG2 1 1
9 16047 1 1 28 PRO HG3 H 16.940 10.051 -18.534 1.00 . A A . 28 PRO HG3 1 1
9 16048 1 1 28 PRO N N 18.403 12.432 -18.549 1.00 . A A . 28 PRO N 1 1
9 16049 1 1 28 PRO O O 15.968 15.002 -17.889 1.00 . A A . 28 PRO O 1 1
9 16050 1 1 29 ALA C C 16.851 15.704 -14.985 1.00 . A A . 29 ALA C 1 1
9 16051 1 1 29 ALA CA C 18.001 15.725 -15.998 1.00 . A A . 29 ALA CA 1 1
9 16052 1 1 29 ALA CB C 17.999 17.004 -16.849 1.00 . A A . 29 ALA CB 1 1
9 16053 1 1 29 ALA H H 18.666 13.870 -16.771 1.00 . A A . 29 ALA H 1 1
9 16054 1 1 29 ALA HA H 18.927 15.666 -15.443 1.00 . A A . 29 ALA HA 1 1
9 16055 1 1 29 ALA HB1 H 18.109 17.864 -16.206 1.00 . A A . 29 ALA HB1 1 1
9 16056 1 1 29 ALA HB2 H 17.068 17.075 -17.390 1.00 . A A . 29 ALA HB2 1 1
9 16057 1 1 29 ALA HB3 H 18.819 16.974 -17.551 1.00 . A A . 29 ALA HB3 1 1
9 16058 1 1 29 ALA N N 17.938 14.523 -16.839 1.00 . A A . 29 ALA N 1 1
9 16059 1 1 29 ALA O O 16.266 14.632 -14.728 1.00 . A A . 29 ALA O 1 1
9 16060 1 1 30 THR C C 14.110 17.039 -14.125 1.00 . A A . 30 THR C 1 1
9 16061 1 1 30 THR CA C 15.463 16.905 -13.423 1.00 . A A . 30 THR CA 1 1
9 16062 1 1 30 THR CB C 15.686 18.048 -12.412 1.00 . A A . 30 THR CB 1 1
9 16063 1 1 30 THR CG2 C 16.692 17.638 -11.342 1.00 . A A . 30 THR CG2 1 1
9 16064 1 1 30 THR H H 17.040 17.649 -14.590 1.00 . A A . 30 THR H 1 1
9 16065 1 1 30 THR HA H 15.457 15.969 -12.887 1.00 . A A . 30 THR HA 1 1
9 16066 1 1 30 THR HB H 14.742 18.284 -11.945 1.00 . A A . 30 THR HB 1 1
9 16067 1 1 30 THR HG1 H 17.118 19.117 -13.203 1.00 . A A . 30 THR HG1 1 1
9 16068 1 1 30 THR HG21 H 17.627 17.371 -11.811 1.00 . A A . 30 THR HG21 1 1
9 16069 1 1 30 THR HG22 H 16.308 16.789 -10.796 1.00 . A A . 30 THR HG22 1 1
9 16070 1 1 30 THR HG23 H 16.853 18.463 -10.664 1.00 . A A . 30 THR HG23 1 1
9 16071 1 1 30 THR N N 16.547 16.830 -14.384 1.00 . A A . 30 THR N 1 1
9 16072 1 1 30 THR O O 13.436 18.073 -14.049 1.00 . A A . 30 THR O 1 1
9 16073 1 1 30 THR OG1 O 16.162 19.222 -13.110 1.00 . A A . 30 THR OG1 1 1
9 16074 1 1 31 ARG C C 11.570 14.834 -15.172 1.00 . A A . 31 ARG C 1 1
9 16075 1 1 31 ARG CA C 12.534 15.967 -15.604 1.00 . A A . 31 ARG CA 1 1
9 16076 1 1 31 ARG CB C 12.863 15.948 -17.100 1.00 . A A . 31 ARG CB 1 1
9 16077 1 1 31 ARG CD C 12.091 16.063 -19.448 1.00 . A A . 31 ARG CD 1 1
9 16078 1 1 31 ARG CG C 11.670 15.826 -18.020 1.00 . A A . 31 ARG CG 1 1
9 16079 1 1 31 ARG CZ C 13.594 17.872 -20.314 1.00 . A A . 31 ARG CZ 1 1
9 16080 1 1 31 ARG H H 14.349 15.224 -14.806 1.00 . A A . 31 ARG H 1 1
9 16081 1 1 31 ARG HA H 12.030 16.897 -15.384 1.00 . A A . 31 ARG HA 1 1
9 16082 1 1 31 ARG HB2 H 13.381 16.861 -17.352 1.00 . A A . 31 ARG HB2 1 1
9 16083 1 1 31 ARG HB3 H 13.527 15.118 -17.292 1.00 . A A . 31 ARG HB3 1 1
9 16084 1 1 31 ARG HD2 H 12.924 15.413 -19.669 1.00 . A A . 31 ARG HD2 1 1
9 16085 1 1 31 ARG HD3 H 11.261 15.836 -20.100 1.00 . A A . 31 ARG HD3 1 1
9 16086 1 1 31 ARG HE H 11.878 18.126 -19.281 1.00 . A A . 31 ARG HE 1 1
9 16087 1 1 31 ARG HG2 H 11.257 14.832 -17.932 1.00 . A A . 31 ARG HG2 1 1
9 16088 1 1 31 ARG HG3 H 10.929 16.558 -17.738 1.00 . A A . 31 ARG HG3 1 1
9 16089 1 1 31 ARG HH11 H 14.368 16.002 -20.610 1.00 . A A . 31 ARG HH11 1 1
9 16090 1 1 31 ARG HH12 H 15.297 17.269 -21.266 1.00 . A A . 31 ARG HH12 1 1
9 16091 1 1 31 ARG HH21 H 13.165 19.873 -20.162 1.00 . A A . 31 ARG HH21 1 1
9 16092 1 1 31 ARG HH22 H 14.608 19.540 -20.984 1.00 . A A . 31 ARG HH22 1 1
9 16093 1 1 31 ARG N N 13.748 15.999 -14.825 1.00 . A A . 31 ARG N 1 1
9 16094 1 1 31 ARG NE N 12.503 17.463 -19.657 1.00 . A A . 31 ARG NE 1 1
9 16095 1 1 31 ARG NH1 N 14.481 16.989 -20.753 1.00 . A A . 31 ARG NH1 1 1
9 16096 1 1 31 ARG NH2 N 13.807 19.178 -20.500 1.00 . A A . 31 ARG NH2 1 1
9 16097 1 1 31 ARG O O 10.391 15.112 -14.934 1.00 . A A . 31 ARG O 1 1
9 16098 1 1 32 PRO C C 10.982 12.669 -13.034 1.00 . A A . 32 PRO C 1 1
9 16099 1 1 32 PRO CA C 11.142 12.481 -14.552 1.00 . A A . 32 PRO CA 1 1
9 16100 1 1 32 PRO CB C 11.889 11.176 -14.870 1.00 . A A . 32 PRO CB 1 1
9 16101 1 1 32 PRO CD C 13.294 12.970 -15.596 1.00 . A A . 32 PRO CD 1 1
9 16102 1 1 32 PRO CG C 13.314 11.577 -15.037 1.00 . A A . 32 PRO CG 1 1
9 16103 1 1 32 PRO HA H 10.167 12.494 -15.018 1.00 . A A . 32 PRO HA 1 1
9 16104 1 1 32 PRO HB2 H 11.767 10.481 -14.052 1.00 . A A . 32 PRO HB2 1 1
9 16105 1 1 32 PRO HB3 H 11.494 10.743 -15.777 1.00 . A A . 32 PRO HB3 1 1
9 16106 1 1 32 PRO HD2 H 14.150 13.516 -15.233 1.00 . A A . 32 PRO HD2 1 1
9 16107 1 1 32 PRO HD3 H 13.309 12.937 -16.676 1.00 . A A . 32 PRO HD3 1 1
9 16108 1 1 32 PRO HG2 H 13.810 11.567 -14.079 1.00 . A A . 32 PRO HG2 1 1
9 16109 1 1 32 PRO HG3 H 13.811 10.904 -15.720 1.00 . A A . 32 PRO HG3 1 1
9 16110 1 1 32 PRO N N 12.006 13.532 -15.101 1.00 . A A . 32 PRO N 1 1
9 16111 1 1 32 PRO O O 11.876 12.317 -12.244 1.00 . A A . 32 PRO O 1 1
9 16112 1 1 33 VAL C C 8.418 13.022 -10.683 1.00 . A A . 33 VAL C 1 1
9 16113 1 1 33 VAL CA C 9.687 13.632 -11.253 1.00 . A A . 33 VAL CA 1 1
9 16114 1 1 33 VAL CB C 9.620 15.184 -11.061 1.00 . A A . 33 VAL CB 1 1
9 16115 1 1 33 VAL CG1 C 9.459 15.553 -9.588 1.00 . A A . 33 VAL CG1 1 1
9 16116 1 1 33 VAL CG2 C 10.843 15.873 -11.644 1.00 . A A . 33 VAL CG2 1 1
9 16117 1 1 33 VAL H H 9.175 13.459 -13.282 1.00 . A A . 33 VAL H 1 1
9 16118 1 1 33 VAL HA H 10.533 13.269 -10.689 1.00 . A A . 33 VAL HA 1 1
9 16119 1 1 33 VAL HB H 8.744 15.540 -11.585 1.00 . A A . 33 VAL HB 1 1
9 16120 1 1 33 VAL HG11 H 8.550 15.116 -9.204 1.00 . A A . 33 VAL HG11 1 1
9 16121 1 1 33 VAL HG12 H 9.412 16.626 -9.482 1.00 . A A . 33 VAL HG12 1 1
9 16122 1 1 33 VAL HG13 H 10.301 15.172 -9.030 1.00 . A A . 33 VAL HG13 1 1
9 16123 1 1 33 VAL HG21 H 10.920 15.637 -12.695 1.00 . A A . 33 VAL HG21 1 1
9 16124 1 1 33 VAL HG22 H 11.729 15.532 -11.131 1.00 . A A . 33 VAL HG22 1 1
9 16125 1 1 33 VAL HG23 H 10.743 16.941 -11.523 1.00 . A A . 33 VAL HG23 1 1
9 16126 1 1 33 VAL N N 9.887 13.271 -12.632 1.00 . A A . 33 VAL N 1 1
9 16127 1 1 33 VAL O O 7.304 13.361 -11.099 1.00 . A A . 33 VAL O 1 1
9 16128 1 1 34 THR C C 7.728 11.990 -7.555 1.00 . A A . 34 THR C 1 1
9 16129 1 1 34 THR CA C 7.488 11.604 -9.007 1.00 . A A . 34 THR CA 1 1
9 16130 1 1 34 THR CB C 7.318 10.060 -9.142 1.00 . A A . 34 THR CB 1 1
9 16131 1 1 34 THR CG2 C 8.481 9.301 -8.510 1.00 . A A . 34 THR CG2 1 1
9 16132 1 1 34 THR H H 9.486 11.732 -9.624 1.00 . A A . 34 THR H 1 1
9 16133 1 1 34 THR HA H 6.594 12.103 -9.352 1.00 . A A . 34 THR HA 1 1
9 16134 1 1 34 THR HB H 7.275 9.831 -10.195 1.00 . A A . 34 THR HB 1 1
9 16135 1 1 34 THR HG1 H 6.073 10.054 -7.644 1.00 . A A . 34 THR HG1 1 1
9 16136 1 1 34 THR HG21 H 9.397 9.566 -9.016 1.00 . A A . 34 THR HG21 1 1
9 16137 1 1 34 THR HG22 H 8.311 8.238 -8.607 1.00 . A A . 34 THR HG22 1 1
9 16138 1 1 34 THR HG23 H 8.555 9.563 -7.465 1.00 . A A . 34 THR HG23 1 1
9 16139 1 1 34 THR N N 8.590 12.107 -9.772 1.00 . A A . 34 THR N 1 1
9 16140 1 1 34 THR O O 6.947 11.665 -6.667 1.00 . A A . 34 THR O 1 1
9 16141 1 1 34 THR OG1 O 6.093 9.646 -8.519 1.00 . A A . 34 THR OG1 1 1
9 16142 1 1 35 GLY C C 9.894 11.981 -5.293 1.00 . A A . 35 GLY C 1 1
9 16143 1 1 35 GLY CA C 9.205 13.098 -6.024 1.00 . A A . 35 GLY CA 1 1
9 16144 1 1 35 GLY H H 9.411 12.899 -8.095 1.00 . A A . 35 GLY H 1 1
9 16145 1 1 35 GLY HA2 H 9.875 13.942 -6.099 1.00 . A A . 35 GLY HA2 1 1
9 16146 1 1 35 GLY HA3 H 8.324 13.387 -5.471 1.00 . A A . 35 GLY HA3 1 1
9 16147 1 1 35 GLY N N 8.831 12.685 -7.337 1.00 . A A . 35 GLY N 1 1
9 16148 1 1 35 GLY O O 10.509 11.108 -5.918 1.00 . A A . 35 GLY O 1 1
9 16149 1 1 36 SER C C 9.388 9.823 -2.889 1.00 . A A . 36 SER C 1 1
9 16150 1 1 36 SER CA C 10.351 10.991 -3.148 1.00 . A A . 36 SER CA 1 1
9 16151 1 1 36 SER CB C 10.693 11.717 -1.862 1.00 . A A . 36 SER CB 1 1
9 16152 1 1 36 SER H H 9.232 12.656 -3.536 1.00 . A A . 36 SER H 1 1
9 16153 1 1 36 SER HA H 11.268 10.630 -3.590 1.00 . A A . 36 SER HA 1 1
9 16154 1 1 36 SER HB2 H 10.812 11.001 -1.061 1.00 . A A . 36 SER HB2 1 1
9 16155 1 1 36 SER HB3 H 11.602 12.285 -1.988 1.00 . A A . 36 SER HB3 1 1
9 16156 1 1 36 SER HG H 9.771 12.927 -0.626 1.00 . A A . 36 SER HG 1 1
9 16157 1 1 36 SER N N 9.753 11.971 -4.009 1.00 . A A . 36 SER N 1 1
9 16158 1 1 36 SER O O 9.559 9.053 -1.951 1.00 . A A . 36 SER O 1 1
9 16159 1 1 36 SER OG O 9.632 12.619 -1.529 1.00 . A A . 36 SER OG 1 1
9 16160 1 1 37 TRP C C 7.741 7.401 -4.294 1.00 . A A . 37 TRP C 1 1
9 16161 1 1 37 TRP CA C 7.371 8.702 -3.574 1.00 . A A . 37 TRP CA 1 1
9 16162 1 1 37 TRP CB C 6.039 9.249 -4.118 1.00 . A A . 37 TRP CB 1 1
9 16163 1 1 37 TRP CD1 C 6.183 11.799 -3.728 1.00 . A A . 37 TRP CD1 1 1
9 16164 1 1 37 TRP CD2 C 4.491 10.822 -2.652 1.00 . A A . 37 TRP CD2 1 1
9 16165 1 1 37 TRP CE2 C 4.475 12.202 -2.375 1.00 . A A . 37 TRP CE2 1 1
9 16166 1 1 37 TRP CE3 C 3.516 10.019 -2.081 1.00 . A A . 37 TRP CE3 1 1
9 16167 1 1 37 TRP CG C 5.606 10.578 -3.519 1.00 . A A . 37 TRP CG 1 1
9 16168 1 1 37 TRP CH2 C 2.578 11.976 -1.015 1.00 . A A . 37 TRP CH2 1 1
9 16169 1 1 37 TRP CZ2 C 3.521 12.789 -1.557 1.00 . A A . 37 TRP CZ2 1 1
9 16170 1 1 37 TRP CZ3 C 2.569 10.606 -1.267 1.00 . A A . 37 TRP CZ3 1 1
9 16171 1 1 37 TRP H H 8.394 10.268 -4.531 1.00 . A A . 37 TRP H 1 1
9 16172 1 1 37 TRP HA H 7.255 8.500 -2.519 1.00 . A A . 37 TRP HA 1 1
9 16173 1 1 37 TRP HB2 H 6.119 9.383 -5.187 1.00 . A A . 37 TRP HB2 1 1
9 16174 1 1 37 TRP HB3 H 5.266 8.524 -3.912 1.00 . A A . 37 TRP HB3 1 1
9 16175 1 1 37 TRP HD1 H 7.055 11.956 -4.346 1.00 . A A . 37 TRP HD1 1 1
9 16176 1 1 37 TRP HE1 H 5.752 13.719 -3.023 1.00 . A A . 37 TRP HE1 1 1
9 16177 1 1 37 TRP HE3 H 3.487 8.954 -2.263 1.00 . A A . 37 TRP HE3 1 1
9 16178 1 1 37 TRP HH2 H 1.814 12.389 -0.371 1.00 . A A . 37 TRP HH2 1 1
9 16179 1 1 37 TRP HZ2 H 3.515 13.849 -1.351 1.00 . A A . 37 TRP HZ2 1 1
9 16180 1 1 37 TRP HZ3 H 1.797 10.003 -0.814 1.00 . A A . 37 TRP HZ3 1 1
9 16181 1 1 37 TRP N N 8.408 9.690 -3.741 1.00 . A A . 37 TRP N 1 1
9 16182 1 1 37 TRP NE1 N 5.516 12.764 -3.039 1.00 . A A . 37 TRP NE1 1 1
9 16183 1 1 37 TRP O O 8.341 7.426 -5.377 1.00 . A A . 37 TRP O 1 1
9 16184 1 1 38 LYS C C 6.242 4.371 -4.483 1.00 . A A . 38 LYS C 1 1
9 16185 1 1 38 LYS CA C 7.607 4.972 -4.266 1.00 . A A . 38 LYS CA 1 1
9 16186 1 1 38 LYS CB C 8.392 4.033 -3.335 1.00 . A A . 38 LYS CB 1 1
9 16187 1 1 38 LYS CD C 10.479 3.362 -2.165 1.00 . A A . 38 LYS CD 1 1
9 16188 1 1 38 LYS CE C 11.906 3.712 -1.766 1.00 . A A . 38 LYS CE 1 1
9 16189 1 1 38 LYS CG C 9.803 4.462 -2.975 1.00 . A A . 38 LYS CG 1 1
9 16190 1 1 38 LYS H H 7.018 6.350 -2.781 1.00 . A A . 38 LYS H 1 1
9 16191 1 1 38 LYS HA H 8.120 5.073 -5.208 1.00 . A A . 38 LYS HA 1 1
9 16192 1 1 38 LYS HB2 H 7.839 3.934 -2.412 1.00 . A A . 38 LYS HB2 1 1
9 16193 1 1 38 LYS HB3 H 8.441 3.062 -3.805 1.00 . A A . 38 LYS HB3 1 1
9 16194 1 1 38 LYS HD2 H 9.901 3.195 -1.269 1.00 . A A . 38 LYS HD2 1 1
9 16195 1 1 38 LYS HD3 H 10.484 2.456 -2.753 1.00 . A A . 38 LYS HD3 1 1
9 16196 1 1 38 LYS HE2 H 12.367 2.847 -1.314 1.00 . A A . 38 LYS HE2 1 1
9 16197 1 1 38 LYS HE3 H 12.454 3.986 -2.656 1.00 . A A . 38 LYS HE3 1 1
9 16198 1 1 38 LYS HG2 H 10.364 4.636 -3.882 1.00 . A A . 38 LYS HG2 1 1
9 16199 1 1 38 LYS HG3 H 9.767 5.366 -2.385 1.00 . A A . 38 LYS HG3 1 1
9 16200 1 1 38 LYS HZ1 H 12.940 4.986 -0.507 1.00 . A A . 38 LYS HZ1 1 1
9 16201 1 1 38 LYS HZ2 H 11.418 4.598 0.049 1.00 . A A . 38 LYS HZ2 1 1
9 16202 1 1 38 LYS HZ3 H 11.604 5.708 -1.210 1.00 . A A . 38 LYS HZ3 1 1
9 16203 1 1 38 LYS N N 7.420 6.289 -3.679 1.00 . A A . 38 LYS N 1 1
9 16204 1 1 38 LYS NZ N 11.960 4.818 -0.812 1.00 . A A . 38 LYS NZ 1 1
9 16205 1 1 38 LYS O O 5.325 4.695 -3.759 1.00 . A A . 38 LYS O 1 1
9 16206 1 1 39 LYS C C 4.750 1.490 -5.095 1.00 . A A . 39 LYS C 1 1
9 16207 1 1 39 LYS CA C 4.794 2.909 -5.658 1.00 . A A . 39 LYS CA 1 1
9 16208 1 1 39 LYS CB C 4.383 2.979 -7.137 1.00 . A A . 39 LYS CB 1 1
9 16209 1 1 39 LYS CD C 2.501 2.796 -8.838 1.00 . A A . 39 LYS CD 1 1
9 16210 1 1 39 LYS CE C 3.389 2.219 -9.941 1.00 . A A . 39 LYS CE 1 1
9 16211 1 1 39 LYS CG C 2.979 2.445 -7.426 1.00 . A A . 39 LYS CG 1 1
9 16212 1 1 39 LYS H H 6.863 3.245 -5.990 1.00 . A A . 39 LYS H 1 1
9 16213 1 1 39 LYS HA H 4.097 3.494 -5.074 1.00 . A A . 39 LYS HA 1 1
9 16214 1 1 39 LYS HB2 H 4.421 4.010 -7.459 1.00 . A A . 39 LYS HB2 1 1
9 16215 1 1 39 LYS HB3 H 5.092 2.407 -7.717 1.00 . A A . 39 LYS HB3 1 1
9 16216 1 1 39 LYS HD2 H 1.501 2.412 -8.969 1.00 . A A . 39 LYS HD2 1 1
9 16217 1 1 39 LYS HD3 H 2.478 3.873 -8.932 1.00 . A A . 39 LYS HD3 1 1
9 16218 1 1 39 LYS HE2 H 3.040 2.591 -10.892 1.00 . A A . 39 LYS HE2 1 1
9 16219 1 1 39 LYS HE3 H 4.403 2.554 -9.780 1.00 . A A . 39 LYS HE3 1 1
9 16220 1 1 39 LYS HG2 H 2.994 1.372 -7.320 1.00 . A A . 39 LYS HG2 1 1
9 16221 1 1 39 LYS HG3 H 2.293 2.868 -6.706 1.00 . A A . 39 LYS HG3 1 1
9 16222 1 1 39 LYS HZ1 H 3.903 0.400 -10.798 1.00 . A A . 39 LYS HZ1 1 1
9 16223 1 1 39 LYS HZ2 H 2.390 0.395 -10.074 1.00 . A A . 39 LYS HZ2 1 1
9 16224 1 1 39 LYS HZ3 H 3.765 0.316 -9.115 1.00 . A A . 39 LYS HZ3 1 1
9 16225 1 1 39 LYS N N 6.091 3.502 -5.440 1.00 . A A . 39 LYS N 1 1
9 16226 1 1 39 LYS NZ N 3.366 0.742 -9.976 1.00 . A A . 39 LYS NZ 1 1
9 16227 1 1 39 LYS O O 5.553 0.620 -5.480 1.00 . A A . 39 LYS O 1 1
9 16228 1 1 40 ASN C C 2.842 -0.992 -4.275 1.00 . A A . 40 ASN C 1 1
9 16229 1 1 40 ASN CA C 3.697 -0.012 -3.485 1.00 . A A . 40 ASN CA 1 1
9 16230 1 1 40 ASN CB C 3.136 0.149 -2.032 1.00 . A A . 40 ASN CB 1 1
9 16231 1 1 40 ASN CG C 1.709 0.710 -1.932 1.00 . A A . 40 ASN CG 1 1
9 16232 1 1 40 ASN H H 3.206 2.005 -3.972 1.00 . A A . 40 ASN H 1 1
9 16233 1 1 40 ASN HA H 4.691 -0.426 -3.419 1.00 . A A . 40 ASN HA 1 1
9 16234 1 1 40 ASN HB2 H 3.134 -0.821 -1.556 1.00 . A A . 40 ASN HB2 1 1
9 16235 1 1 40 ASN HB3 H 3.796 0.798 -1.476 1.00 . A A . 40 ASN HB3 1 1
9 16236 1 1 40 ASN HD21 H 2.067 1.455 -0.122 1.00 . A A . 40 ASN HD21 1 1
9 16237 1 1 40 ASN HD22 H 0.490 1.700 -0.736 1.00 . A A . 40 ASN HD22 1 1
9 16238 1 1 40 ASN N N 3.829 1.270 -4.174 1.00 . A A . 40 ASN N 1 1
9 16239 1 1 40 ASN ND2 N 1.399 1.348 -0.835 1.00 . A A . 40 ASN ND2 1 1
9 16240 1 1 40 ASN O O 2.335 -0.667 -5.354 1.00 . A A . 40 ASN O 1 1
9 16241 1 1 40 ASN OD1 O 0.889 0.545 -2.824 1.00 . A A . 40 ASN OD1 1 1
9 16242 1 1 41 GLN C C 0.384 -2.928 -4.474 1.00 . A A . 41 GLN C 1 1
9 16243 1 1 41 GLN CA C 1.877 -3.255 -4.323 1.00 . A A . 41 GLN CA 1 1
9 16244 1 1 41 GLN CB C 2.036 -4.530 -3.504 1.00 . A A . 41 GLN CB 1 1
9 16245 1 1 41 GLN CD C 3.570 -6.271 -2.548 1.00 . A A . 41 GLN CD 1 1
9 16246 1 1 41 GLN CG C 3.464 -5.033 -3.408 1.00 . A A . 41 GLN CG 1 1
9 16247 1 1 41 GLN H H 3.042 -2.332 -2.821 1.00 . A A . 41 GLN H 1 1
9 16248 1 1 41 GLN HA H 2.293 -3.436 -5.302 1.00 . A A . 41 GLN HA 1 1
9 16249 1 1 41 GLN HB2 H 1.674 -4.347 -2.503 1.00 . A A . 41 GLN HB2 1 1
9 16250 1 1 41 GLN HB3 H 1.435 -5.306 -3.953 1.00 . A A . 41 GLN HB3 1 1
9 16251 1 1 41 GLN HE21 H 3.887 -5.171 -0.944 1.00 . A A . 41 GLN HE21 1 1
9 16252 1 1 41 GLN HE22 H 3.870 -6.886 -0.702 1.00 . A A . 41 GLN HE22 1 1
9 16253 1 1 41 GLN HG2 H 3.817 -5.269 -4.400 1.00 . A A . 41 GLN HG2 1 1
9 16254 1 1 41 GLN HG3 H 4.080 -4.256 -2.979 1.00 . A A . 41 GLN HG3 1 1
9 16255 1 1 41 GLN N N 2.643 -2.168 -3.703 1.00 . A A . 41 GLN N 1 1
9 16256 1 1 41 GLN NE2 N 3.799 -6.091 -1.275 1.00 . A A . 41 GLN NE2 1 1
9 16257 1 1 41 GLN O O -0.312 -3.564 -5.250 1.00 . A A . 41 GLN O 1 1
9 16258 1 1 41 GLN OE1 O 3.439 -7.394 -3.033 1.00 . A A . 41 GLN OE1 1 1
9 16259 1 1 42 TYR C C -1.735 -0.471 -4.838 1.00 . A A . 42 TYR C 1 1
9 16260 1 1 42 TYR CA C -1.502 -1.564 -3.800 1.00 . A A . 42 TYR CA 1 1
9 16261 1 1 42 TYR CB C -1.978 -1.097 -2.414 1.00 . A A . 42 TYR CB 1 1
9 16262 1 1 42 TYR CD1 C -2.488 -3.276 -1.242 1.00 . A A . 42 TYR CD1 1 1
9 16263 1 1 42 TYR CD2 C -0.737 -1.912 -0.379 1.00 . A A . 42 TYR CD2 1 1
9 16264 1 1 42 TYR CE1 C -2.251 -4.215 -0.256 1.00 . A A . 42 TYR CE1 1 1
9 16265 1 1 42 TYR CE2 C -0.498 -2.839 0.610 1.00 . A A . 42 TYR CE2 1 1
9 16266 1 1 42 TYR CG C -1.733 -2.111 -1.321 1.00 . A A . 42 TYR CG 1 1
9 16267 1 1 42 TYR CZ C -1.255 -3.992 0.668 1.00 . A A . 42 TYR CZ 1 1
9 16268 1 1 42 TYR H H 0.517 -1.382 -3.214 1.00 . A A . 42 TYR H 1 1
9 16269 1 1 42 TYR HA H -2.063 -2.441 -4.088 1.00 . A A . 42 TYR HA 1 1
9 16270 1 1 42 TYR HB2 H -1.456 -0.190 -2.149 1.00 . A A . 42 TYR HB2 1 1
9 16271 1 1 42 TYR HB3 H -3.039 -0.895 -2.454 1.00 . A A . 42 TYR HB3 1 1
9 16272 1 1 42 TYR HD1 H -3.268 -3.446 -1.968 1.00 . A A . 42 TYR HD1 1 1
9 16273 1 1 42 TYR HD2 H -0.145 -1.009 -0.424 1.00 . A A . 42 TYR HD2 1 1
9 16274 1 1 42 TYR HE1 H -2.846 -5.115 -0.210 1.00 . A A . 42 TYR HE1 1 1
9 16275 1 1 42 TYR HE2 H 0.281 -2.657 1.334 1.00 . A A . 42 TYR HE2 1 1
9 16276 1 1 42 TYR HH H -1.061 -5.805 1.206 1.00 . A A . 42 TYR HH 1 1
9 16277 1 1 42 TYR N N -0.090 -1.925 -3.761 1.00 . A A . 42 TYR N 1 1
9 16278 1 1 42 TYR O O -2.858 0.028 -5.012 1.00 . A A . 42 TYR O 1 1
9 16279 1 1 42 TYR OH O -0.994 -4.943 1.643 1.00 . A A . 42 TYR OH 1 1
9 16280 1 1 43 GLY C C -0.829 2.294 -5.913 1.00 . A A . 43 GLY C 1 1
9 16281 1 1 43 GLY CA C -0.747 0.927 -6.536 1.00 . A A . 43 GLY CA 1 1
9 16282 1 1 43 GLY H H 0.187 -0.547 -5.348 1.00 . A A . 43 GLY H 1 1
9 16283 1 1 43 GLY HA2 H 0.128 0.876 -7.169 1.00 . A A . 43 GLY HA2 1 1
9 16284 1 1 43 GLY HA3 H -1.630 0.765 -7.134 1.00 . A A . 43 GLY HA3 1 1
9 16285 1 1 43 GLY N N -0.669 -0.102 -5.529 1.00 . A A . 43 GLY N 1 1
9 16286 1 1 43 GLY O O -1.392 3.221 -6.488 1.00 . A A . 43 GLY O 1 1
9 16287 1 1 44 THR C C 1.122 4.183 -4.027 1.00 . A A . 44 THR C 1 1
9 16288 1 1 44 THR CA C -0.298 3.627 -4.000 1.00 . A A . 44 THR CA 1 1
9 16289 1 1 44 THR CB C -0.671 3.351 -2.537 1.00 . A A . 44 THR CB 1 1
9 16290 1 1 44 THR CG2 C -0.934 4.634 -1.792 1.00 . A A . 44 THR CG2 1 1
9 16291 1 1 44 THR H H 0.075 1.611 -4.288 1.00 . A A . 44 THR H 1 1
9 16292 1 1 44 THR HA H -1.003 4.328 -4.418 1.00 . A A . 44 THR HA 1 1
9 16293 1 1 44 THR HB H 0.161 2.839 -2.077 1.00 . A A . 44 THR HB 1 1
9 16294 1 1 44 THR HG1 H -2.387 2.729 -3.241 1.00 . A A . 44 THR HG1 1 1
9 16295 1 1 44 THR HG21 H -1.769 5.150 -2.239 1.00 . A A . 44 THR HG21 1 1
9 16296 1 1 44 THR HG22 H -0.053 5.253 -1.873 1.00 . A A . 44 THR HG22 1 1
9 16297 1 1 44 THR HG23 H -1.142 4.426 -0.754 1.00 . A A . 44 THR HG23 1 1
9 16298 1 1 44 THR N N -0.316 2.400 -4.724 1.00 . A A . 44 THR N 1 1
9 16299 1 1 44 THR O O 2.090 3.415 -3.945 1.00 . A A . 44 THR O 1 1
9 16300 1 1 44 THR OG1 O -1.839 2.523 -2.477 1.00 . A A . 44 THR OG1 1 1
9 16301 1 1 45 TRP C C 2.774 6.510 -2.652 1.00 . A A . 45 TRP C 1 1
9 16302 1 1 45 TRP CA C 2.554 6.091 -4.084 1.00 . A A . 45 TRP CA 1 1
9 16303 1 1 45 TRP CB C 2.632 7.302 -4.997 1.00 . A A . 45 TRP CB 1 1
9 16304 1 1 45 TRP CD1 C 1.362 6.918 -7.192 1.00 . A A . 45 TRP CD1 1 1
9 16305 1 1 45 TRP CD2 C 3.586 6.731 -7.367 1.00 . A A . 45 TRP CD2 1 1
9 16306 1 1 45 TRP CE2 C 3.013 6.509 -8.634 1.00 . A A . 45 TRP CE2 1 1
9 16307 1 1 45 TRP CE3 C 4.978 6.665 -7.233 1.00 . A A . 45 TRP CE3 1 1
9 16308 1 1 45 TRP CG C 2.510 6.992 -6.458 1.00 . A A . 45 TRP CG 1 1
9 16309 1 1 45 TRP CH2 C 5.142 6.166 -9.599 1.00 . A A . 45 TRP CH2 1 1
9 16310 1 1 45 TRP CZ2 C 3.783 6.224 -9.761 1.00 . A A . 45 TRP CZ2 1 1
9 16311 1 1 45 TRP CZ3 C 5.740 6.381 -8.351 1.00 . A A . 45 TRP CZ3 1 1
9 16312 1 1 45 TRP H H 0.461 6.032 -4.283 1.00 . A A . 45 TRP H 1 1
9 16313 1 1 45 TRP HA H 3.300 5.363 -4.368 1.00 . A A . 45 TRP HA 1 1
9 16314 1 1 45 TRP HB2 H 1.838 7.987 -4.741 1.00 . A A . 45 TRP HB2 1 1
9 16315 1 1 45 TRP HB3 H 3.580 7.792 -4.840 1.00 . A A . 45 TRP HB3 1 1
9 16316 1 1 45 TRP HD1 H 0.372 7.067 -6.787 1.00 . A A . 45 TRP HD1 1 1
9 16317 1 1 45 TRP HE1 H 0.981 6.532 -9.206 1.00 . A A . 45 TRP HE1 1 1
9 16318 1 1 45 TRP HE3 H 5.455 6.830 -6.278 1.00 . A A . 45 TRP HE3 1 1
9 16319 1 1 45 TRP HH2 H 5.778 5.948 -10.444 1.00 . A A . 45 TRP HH2 1 1
9 16320 1 1 45 TRP HZ2 H 3.339 6.056 -10.730 1.00 . A A . 45 TRP HZ2 1 1
9 16321 1 1 45 TRP HZ3 H 6.815 6.325 -8.268 1.00 . A A . 45 TRP HZ3 1 1
9 16322 1 1 45 TRP N N 1.255 5.468 -4.158 1.00 . A A . 45 TRP N 1 1
9 16323 1 1 45 TRP NE1 N 1.656 6.630 -8.497 1.00 . A A . 45 TRP NE1 1 1
9 16324 1 1 45 TRP O O 1.989 7.264 -2.122 1.00 . A A . 45 TRP O 1 1
9 16325 1 1 46 TYR C C 5.467 6.774 -0.420 1.00 . A A . 46 TYR C 1 1
9 16326 1 1 46 TYR CA C 4.048 6.273 -0.627 1.00 . A A . 46 TYR CA 1 1
9 16327 1 1 46 TYR CB C 3.824 4.988 0.221 1.00 . A A . 46 TYR CB 1 1
9 16328 1 1 46 TYR CD1 C 4.910 3.085 -1.072 1.00 . A A . 46 TYR CD1 1 1
9 16329 1 1 46 TYR CD2 C 5.865 3.711 1.013 1.00 . A A . 46 TYR CD2 1 1
9 16330 1 1 46 TYR CE1 C 5.883 2.114 -1.226 1.00 . A A . 46 TYR CE1 1 1
9 16331 1 1 46 TYR CE2 C 6.836 2.740 0.866 1.00 . A A . 46 TYR CE2 1 1
9 16332 1 1 46 TYR CG C 4.884 3.903 0.047 1.00 . A A . 46 TYR CG 1 1
9 16333 1 1 46 TYR CZ C 6.841 1.946 -0.256 1.00 . A A . 46 TYR CZ 1 1
9 16334 1 1 46 TYR H H 4.437 5.457 -2.536 1.00 . A A . 46 TYR H 1 1
9 16335 1 1 46 TYR HA H 3.357 7.029 -0.290 1.00 . A A . 46 TYR HA 1 1
9 16336 1 1 46 TYR HB2 H 3.809 5.258 1.266 1.00 . A A . 46 TYR HB2 1 1
9 16337 1 1 46 TYR HB3 H 2.866 4.564 -0.046 1.00 . A A . 46 TYR HB3 1 1
9 16338 1 1 46 TYR HD1 H 4.157 3.216 -1.835 1.00 . A A . 46 TYR HD1 1 1
9 16339 1 1 46 TYR HD2 H 5.859 4.336 1.893 1.00 . A A . 46 TYR HD2 1 1
9 16340 1 1 46 TYR HE1 H 5.887 1.488 -2.107 1.00 . A A . 46 TYR HE1 1 1
9 16341 1 1 46 TYR HE2 H 7.587 2.608 1.629 1.00 . A A . 46 TYR HE2 1 1
9 16342 1 1 46 TYR HH H 8.122 0.991 -1.327 1.00 . A A . 46 TYR HH 1 1
9 16343 1 1 46 TYR N N 3.800 6.010 -2.028 1.00 . A A . 46 TYR N 1 1
9 16344 1 1 46 TYR O O 6.372 6.427 -1.180 1.00 . A A . 46 TYR O 1 1
9 16345 1 1 46 TYR OH O 7.817 0.979 -0.413 1.00 . A A . 46 TYR OH 1 1
9 16346 1 1 47 LYS C C 7.012 8.051 2.494 1.00 . A A . 47 LYS C 1 1
9 16347 1 1 47 LYS CA C 6.945 8.036 0.972 1.00 . A A . 47 LYS CA 1 1
9 16348 1 1 47 LYS CB C 7.276 9.440 0.426 1.00 . A A . 47 LYS CB 1 1
9 16349 1 1 47 LYS CD C 6.909 11.905 0.568 1.00 . A A . 47 LYS CD 1 1
9 16350 1 1 47 LYS CE C 5.964 13.005 0.997 1.00 . A A . 47 LYS CE 1 1
9 16351 1 1 47 LYS CG C 6.330 10.540 0.869 1.00 . A A . 47 LYS CG 1 1
9 16352 1 1 47 LYS H H 4.864 7.910 1.074 1.00 . A A . 47 LYS H 1 1
9 16353 1 1 47 LYS HA H 7.655 7.324 0.581 1.00 . A A . 47 LYS HA 1 1
9 16354 1 1 47 LYS HB2 H 8.269 9.708 0.754 1.00 . A A . 47 LYS HB2 1 1
9 16355 1 1 47 LYS HB3 H 7.266 9.401 -0.654 1.00 . A A . 47 LYS HB3 1 1
9 16356 1 1 47 LYS HD2 H 7.838 12.014 1.106 1.00 . A A . 47 LYS HD2 1 1
9 16357 1 1 47 LYS HD3 H 7.090 11.984 -0.493 1.00 . A A . 47 LYS HD3 1 1
9 16358 1 1 47 LYS HE2 H 5.087 12.979 0.366 1.00 . A A . 47 LYS HE2 1 1
9 16359 1 1 47 LYS HE3 H 5.671 12.828 2.022 1.00 . A A . 47 LYS HE3 1 1
9 16360 1 1 47 LYS HG2 H 5.391 10.431 0.346 1.00 . A A . 47 LYS HG2 1 1
9 16361 1 1 47 LYS HG3 H 6.166 10.454 1.933 1.00 . A A . 47 LYS HG3 1 1
9 16362 1 1 47 LYS HZ1 H 7.303 14.419 1.645 1.00 . A A . 47 LYS HZ1 1 1
9 16363 1 1 47 LYS HZ2 H 5.867 15.074 1.077 1.00 . A A . 47 LYS HZ2 1 1
9 16364 1 1 47 LYS HZ3 H 7.025 14.499 -0.029 1.00 . A A . 47 LYS HZ3 1 1
9 16365 1 1 47 LYS N N 5.647 7.585 0.573 1.00 . A A . 47 LYS N 1 1
9 16366 1 1 47 LYS NZ N 6.581 14.340 0.897 1.00 . A A . 47 LYS NZ 1 1
9 16367 1 1 47 LYS O O 6.014 8.373 3.156 1.00 . A A . 47 LYS O 1 1
9 16368 1 1 48 PRO C C 8.501 9.198 4.943 1.00 . A A . 48 PRO C 1 1
9 16369 1 1 48 PRO CA C 8.331 7.737 4.517 1.00 . A A . 48 PRO CA 1 1
9 16370 1 1 48 PRO CB C 9.638 6.969 4.758 1.00 . A A . 48 PRO CB 1 1
9 16371 1 1 48 PRO CD C 9.296 7.056 2.407 1.00 . A A . 48 PRO CD 1 1
9 16372 1 1 48 PRO CG C 9.930 6.254 3.489 1.00 . A A . 48 PRO CG 1 1
9 16373 1 1 48 PRO HA H 7.518 7.284 5.065 1.00 . A A . 48 PRO HA 1 1
9 16374 1 1 48 PRO HB2 H 10.422 7.671 4.995 1.00 . A A . 48 PRO HB2 1 1
9 16375 1 1 48 PRO HB3 H 9.500 6.279 5.577 1.00 . A A . 48 PRO HB3 1 1
9 16376 1 1 48 PRO HD2 H 9.974 7.816 2.048 1.00 . A A . 48 PRO HD2 1 1
9 16377 1 1 48 PRO HD3 H 8.991 6.400 1.606 1.00 . A A . 48 PRO HD3 1 1
9 16378 1 1 48 PRO HG2 H 10.999 6.198 3.337 1.00 . A A . 48 PRO HG2 1 1
9 16379 1 1 48 PRO HG3 H 9.505 5.262 3.522 1.00 . A A . 48 PRO HG3 1 1
9 16380 1 1 48 PRO N N 8.136 7.650 3.079 1.00 . A A . 48 PRO N 1 1
9 16381 1 1 48 PRO O O 9.339 9.937 4.371 1.00 . A A . 48 PRO O 1 1
9 16382 1 1 49 GLU C C 7.015 11.031 7.713 1.00 . A A . 49 GLU C 1 1
9 16383 1 1 49 GLU CA C 7.754 10.983 6.390 1.00 . A A . 49 GLU CA 1 1
9 16384 1 1 49 GLU CB C 7.107 11.903 5.343 1.00 . A A . 49 GLU CB 1 1
9 16385 1 1 49 GLU CD C 6.870 14.183 4.383 1.00 . A A . 49 GLU CD 1 1
9 16386 1 1 49 GLU CG C 7.232 13.386 5.609 1.00 . A A . 49 GLU CG 1 1
9 16387 1 1 49 GLU H H 7.079 9.004 6.331 1.00 . A A . 49 GLU H 1 1
9 16388 1 1 49 GLU HA H 8.785 11.266 6.536 1.00 . A A . 49 GLU HA 1 1
9 16389 1 1 49 GLU HB2 H 7.553 11.698 4.381 1.00 . A A . 49 GLU HB2 1 1
9 16390 1 1 49 GLU HB3 H 6.056 11.658 5.284 1.00 . A A . 49 GLU HB3 1 1
9 16391 1 1 49 GLU HG2 H 6.568 13.658 6.416 1.00 . A A . 49 GLU HG2 1 1
9 16392 1 1 49 GLU HG3 H 8.252 13.611 5.883 1.00 . A A . 49 GLU HG3 1 1
9 16393 1 1 49 GLU N N 7.713 9.623 5.904 1.00 . A A . 49 GLU N 1 1
9 16394 1 1 49 GLU O O 5.835 10.690 7.776 1.00 . A A . 49 GLU O 1 1
9 16395 1 1 49 GLU OE1 O 7.712 14.270 3.461 1.00 . A A . 49 GLU OE1 1 1
9 16396 1 1 49 GLU OE2 O 5.746 14.718 4.295 1.00 . A A . 49 GLU OE2 1 1
9 16397 1 1 50 ASN C C 6.706 12.813 10.522 1.00 . A A . 50 ASN C 1 1
9 16398 1 1 50 ASN CA C 7.131 11.416 10.089 1.00 . A A . 50 ASN CA 1 1
9 16399 1 1 50 ASN CB C 8.139 10.822 11.089 1.00 . A A . 50 ASN CB 1 1
9 16400 1 1 50 ASN CG C 7.537 10.545 12.458 1.00 . A A . 50 ASN CG 1 1
9 16401 1 1 50 ASN H H 8.619 11.767 8.643 1.00 . A A . 50 ASN H 1 1
9 16402 1 1 50 ASN HA H 6.254 10.786 10.067 1.00 . A A . 50 ASN HA 1 1
9 16403 1 1 50 ASN HB2 H 8.521 9.892 10.696 1.00 . A A . 50 ASN HB2 1 1
9 16404 1 1 50 ASN HB3 H 8.958 11.515 11.212 1.00 . A A . 50 ASN HB3 1 1
9 16405 1 1 50 ASN HD21 H 7.221 8.675 11.938 1.00 . A A . 50 ASN HD21 1 1
9 16406 1 1 50 ASN HD22 H 6.697 9.095 13.528 1.00 . A A . 50 ASN HD22 1 1
9 16407 1 1 50 ASN N N 7.701 11.439 8.754 1.00 . A A . 50 ASN N 1 1
9 16408 1 1 50 ASN ND2 N 7.111 9.328 12.672 1.00 . A A . 50 ASN ND2 1 1
9 16409 1 1 50 ASN O O 7.549 13.685 10.780 1.00 . A A . 50 ASN O 1 1
9 16410 1 1 50 ASN OD1 O 7.516 11.411 13.339 1.00 . A A . 50 ASN OD1 1 1
9 16411 1 1 51 ALA C C 3.582 14.085 11.786 1.00 . A A . 51 ALA C 1 1
9 16412 1 1 51 ALA CA C 4.858 14.309 10.989 1.00 . A A . 51 ALA CA 1 1
9 16413 1 1 51 ALA CB C 4.618 15.196 9.777 1.00 . A A . 51 ALA CB 1 1
9 16414 1 1 51 ALA H H 4.807 12.276 10.416 1.00 . A A . 51 ALA H 1 1
9 16415 1 1 51 ALA HA H 5.575 14.786 11.640 1.00 . A A . 51 ALA HA 1 1
9 16416 1 1 51 ALA HB1 H 4.254 16.159 10.103 1.00 . A A . 51 ALA HB1 1 1
9 16417 1 1 51 ALA HB2 H 3.882 14.733 9.135 1.00 . A A . 51 ALA HB2 1 1
9 16418 1 1 51 ALA HB3 H 5.541 15.324 9.231 1.00 . A A . 51 ALA HB3 1 1
9 16419 1 1 51 ALA N N 5.419 13.026 10.598 1.00 . A A . 51 ALA N 1 1
9 16420 1 1 51 ALA O O 3.103 12.952 11.870 1.00 . A A . 51 ALA O 1 1
9 16421 1 1 52 THR C C 0.601 15.470 12.570 1.00 . A A . 52 THR C 1 1
9 16422 1 1 52 THR CA C 1.901 14.975 13.230 1.00 . A A . 52 THR CA 1 1
9 16423 1 1 52 THR CB C 2.164 15.772 14.527 1.00 . A A . 52 THR CB 1 1
9 16424 1 1 52 THR CG2 C 1.152 15.411 15.605 1.00 . A A . 52 THR CG2 1 1
9 16425 1 1 52 THR H H 3.322 16.046 12.162 1.00 . A A . 52 THR H 1 1
9 16426 1 1 52 THR HA H 1.800 13.932 13.491 1.00 . A A . 52 THR HA 1 1
9 16427 1 1 52 THR HB H 2.104 16.828 14.308 1.00 . A A . 52 THR HB 1 1
9 16428 1 1 52 THR HG1 H 4.081 15.719 14.287 1.00 . A A . 52 THR HG1 1 1
9 16429 1 1 52 THR HG21 H 0.156 15.637 15.253 1.00 . A A . 52 THR HG21 1 1
9 16430 1 1 52 THR HG22 H 1.356 15.985 16.498 1.00 . A A . 52 THR HG22 1 1
9 16431 1 1 52 THR HG23 H 1.222 14.357 15.828 1.00 . A A . 52 THR HG23 1 1
9 16432 1 1 52 THR N N 3.028 15.123 12.347 1.00 . A A . 52 THR N 1 1
9 16433 1 1 52 THR O O 0.576 16.523 11.932 1.00 . A A . 52 THR O 1 1
9 16434 1 1 52 THR OG1 O 3.493 15.459 15.010 1.00 . A A . 52 THR OG1 1 1
9 16435 1 1 53 PHE C C -2.662 15.306 13.396 1.00 . A A . 53 PHE C 1 1
9 16436 1 1 53 PHE CA C -1.746 15.082 12.216 1.00 . A A . 53 PHE CA 1 1
9 16437 1 1 53 PHE CB C -2.336 14.017 11.279 1.00 . A A . 53 PHE CB 1 1
9 16438 1 1 53 PHE CD1 C -3.945 15.388 9.918 1.00 . A A . 53 PHE CD1 1 1
9 16439 1 1 53 PHE CD2 C -4.813 13.571 11.198 1.00 . A A . 53 PHE CD2 1 1
9 16440 1 1 53 PHE CE1 C -5.218 15.679 9.465 1.00 . A A . 53 PHE CE1 1 1
9 16441 1 1 53 PHE CE2 C -6.087 13.858 10.748 1.00 . A A . 53 PHE CE2 1 1
9 16442 1 1 53 PHE CG C -3.727 14.333 10.788 1.00 . A A . 53 PHE CG 1 1
9 16443 1 1 53 PHE CZ C -6.291 14.914 9.882 1.00 . A A . 53 PHE CZ 1 1
9 16444 1 1 53 PHE H H -0.378 13.827 13.156 1.00 . A A . 53 PHE H 1 1
9 16445 1 1 53 PHE HA H -1.636 16.011 11.675 1.00 . A A . 53 PHE HA 1 1
9 16446 1 1 53 PHE HB2 H -1.701 13.913 10.412 1.00 . A A . 53 PHE HB2 1 1
9 16447 1 1 53 PHE HB3 H -2.376 13.072 11.800 1.00 . A A . 53 PHE HB3 1 1
9 16448 1 1 53 PHE HD1 H -3.108 15.988 9.592 1.00 . A A . 53 PHE HD1 1 1
9 16449 1 1 53 PHE HD2 H -4.654 12.745 11.876 1.00 . A A . 53 PHE HD2 1 1
9 16450 1 1 53 PHE HE1 H -5.373 16.504 8.785 1.00 . A A . 53 PHE HE1 1 1
9 16451 1 1 53 PHE HE2 H -6.924 13.259 11.074 1.00 . A A . 53 PHE HE2 1 1
9 16452 1 1 53 PHE HZ H -7.286 15.141 9.529 1.00 . A A . 53 PHE HZ 1 1
9 16453 1 1 53 PHE N N -0.450 14.697 12.701 1.00 . A A . 53 PHE N 1 1
9 16454 1 1 53 PHE O O -2.846 14.415 14.241 1.00 . A A . 53 PHE O 1 1
9 16455 1 1 54 VAL C C -5.507 16.908 13.941 1.00 . A A . 54 VAL C 1 1
9 16456 1 1 54 VAL CA C -4.112 16.811 14.533 1.00 . A A . 54 VAL CA 1 1
9 16457 1 1 54 VAL CB C -3.737 18.156 15.219 1.00 . A A . 54 VAL CB 1 1
9 16458 1 1 54 VAL CG1 C -4.637 18.426 16.416 1.00 . A A . 54 VAL CG1 1 1
9 16459 1 1 54 VAL CG2 C -2.267 18.176 15.635 1.00 . A A . 54 VAL CG2 1 1
9 16460 1 1 54 VAL H H -2.996 17.149 12.788 1.00 . A A . 54 VAL H 1 1
9 16461 1 1 54 VAL HA H -4.090 16.017 15.265 1.00 . A A . 54 VAL HA 1 1
9 16462 1 1 54 VAL HB H -3.900 18.949 14.504 1.00 . A A . 54 VAL HB 1 1
9 16463 1 1 54 VAL HG11 H -4.520 17.635 17.143 1.00 . A A . 54 VAL HG11 1 1
9 16464 1 1 54 VAL HG12 H -5.663 18.460 16.081 1.00 . A A . 54 VAL HG12 1 1
9 16465 1 1 54 VAL HG13 H -4.371 19.372 16.863 1.00 . A A . 54 VAL HG13 1 1
9 16466 1 1 54 VAL HG21 H -2.083 17.373 16.333 1.00 . A A . 54 VAL HG21 1 1
9 16467 1 1 54 VAL HG22 H -2.034 19.119 16.105 1.00 . A A . 54 VAL HG22 1 1
9 16468 1 1 54 VAL HG23 H -1.640 18.040 14.765 1.00 . A A . 54 VAL HG23 1 1
9 16469 1 1 54 VAL N N -3.202 16.478 13.479 1.00 . A A . 54 VAL N 1 1
9 16470 1 1 54 VAL O O -5.820 17.858 13.217 1.00 . A A . 54 VAL O 1 1
9 16471 1 1 55 ASN C C -8.525 16.800 14.530 1.00 . A A . 55 ASN C 1 1
9 16472 1 1 55 ASN CA C -7.676 15.893 13.675 1.00 . A A . 55 ASN CA 1 1
9 16473 1 1 55 ASN CB C -8.260 14.470 13.666 1.00 . A A . 55 ASN CB 1 1
9 16474 1 1 55 ASN CG C -9.730 14.435 13.252 1.00 . A A . 55 ASN CG 1 1
9 16475 1 1 55 ASN H H -5.981 15.154 14.724 1.00 . A A . 55 ASN H 1 1
9 16476 1 1 55 ASN HA H -7.662 16.277 12.666 1.00 . A A . 55 ASN HA 1 1
9 16477 1 1 55 ASN HB2 H -7.697 13.857 12.979 1.00 . A A . 55 ASN HB2 1 1
9 16478 1 1 55 ASN HB3 H -8.177 14.056 14.662 1.00 . A A . 55 ASN HB3 1 1
9 16479 1 1 55 ASN HD21 H -10.055 12.789 14.320 1.00 . A A . 55 ASN HD21 1 1
9 16480 1 1 55 ASN HD22 H -11.393 13.440 13.443 1.00 . A A . 55 ASN HD22 1 1
9 16481 1 1 55 ASN N N -6.309 15.901 14.173 1.00 . A A . 55 ASN N 1 1
9 16482 1 1 55 ASN ND2 N -10.448 13.461 13.720 1.00 . A A . 55 ASN ND2 1 1
9 16483 1 1 55 ASN O O -8.472 16.719 15.757 1.00 . A A . 55 ASN O 1 1
9 16484 1 1 55 ASN OD1 O -10.213 15.290 12.507 1.00 . A A . 55 ASN OD1 1 1
9 16485 1 1 56 GLY C C -11.431 18.846 14.050 1.00 . A A . 56 GLY C 1 1
9 16486 1 1 56 GLY CA C -10.103 18.550 14.683 1.00 . A A . 56 GLY CA 1 1
9 16487 1 1 56 GLY H H -9.292 17.681 12.933 1.00 . A A . 56 GLY H 1 1
9 16488 1 1 56 GLY HA2 H -10.276 18.109 15.654 1.00 . A A . 56 GLY HA2 1 1
9 16489 1 1 56 GLY HA3 H -9.564 19.477 14.814 1.00 . A A . 56 GLY HA3 1 1
9 16490 1 1 56 GLY N N -9.289 17.658 13.914 1.00 . A A . 56 GLY N 1 1
9 16491 1 1 56 GLY O O -12.215 19.616 14.605 1.00 . A A . 56 GLY O 1 1
9 16492 1 1 57 ASN C C -14.072 17.613 12.596 1.00 . A A . 57 ASN C 1 1
9 16493 1 1 57 ASN CA C -12.951 18.554 12.219 1.00 . A A . 57 ASN CA 1 1
9 16494 1 1 57 ASN CB C -12.751 18.560 10.695 1.00 . A A . 57 ASN CB 1 1
9 16495 1 1 57 ASN CG C -13.985 19.020 9.919 1.00 . A A . 57 ASN CG 1 1
9 16496 1 1 57 ASN H H -11.107 17.561 12.545 1.00 . A A . 57 ASN H 1 1
9 16497 1 1 57 ASN HA H -13.240 19.549 12.525 1.00 . A A . 57 ASN HA 1 1
9 16498 1 1 57 ASN HB2 H -11.931 19.216 10.445 1.00 . A A . 57 ASN HB2 1 1
9 16499 1 1 57 ASN HB3 H -12.505 17.558 10.377 1.00 . A A . 57 ASN HB3 1 1
9 16500 1 1 57 ASN HD21 H -14.617 17.157 9.644 1.00 . A A . 57 ASN HD21 1 1
9 16501 1 1 57 ASN HD22 H -15.605 18.401 8.988 1.00 . A A . 57 ASN HD22 1 1
9 16502 1 1 57 ASN N N -11.717 18.233 12.919 1.00 . A A . 57 ASN N 1 1
9 16503 1 1 57 ASN ND2 N -14.807 18.102 9.476 1.00 . A A . 57 ASN ND2 1 1
9 16504 1 1 57 ASN O O -15.144 18.052 13.001 1.00 . A A . 57 ASN O 1 1
9 16505 1 1 57 ASN OD1 O -14.165 20.204 9.683 1.00 . A A . 57 ASN OD1 1 1
9 16506 1 1 58 GLN C C -14.241 14.003 13.039 1.00 . A A . 58 GLN C 1 1
9 16507 1 1 58 GLN CA C -14.873 15.338 12.701 1.00 . A A . 58 GLN CA 1 1
9 16508 1 1 58 GLN CB C -15.639 15.162 11.378 1.00 . A A . 58 GLN CB 1 1
9 16509 1 1 58 GLN CD C -15.557 14.250 9.030 1.00 . A A . 58 GLN CD 1 1
9 16510 1 1 58 GLN CG C -14.771 14.609 10.252 1.00 . A A . 58 GLN CG 1 1
9 16511 1 1 58 GLN H H -12.920 15.989 12.324 1.00 . A A . 58 GLN H 1 1
9 16512 1 1 58 GLN HA H -15.563 15.662 13.464 1.00 . A A . 58 GLN HA 1 1
9 16513 1 1 58 GLN HB2 H -16.460 14.479 11.537 1.00 . A A . 58 GLN HB2 1 1
9 16514 1 1 58 GLN HB3 H -16.028 16.119 11.064 1.00 . A A . 58 GLN HB3 1 1
9 16515 1 1 58 GLN HE21 H -15.818 12.407 9.708 1.00 . A A . 58 GLN HE21 1 1
9 16516 1 1 58 GLN HE22 H -16.525 12.768 8.171 1.00 . A A . 58 GLN HE22 1 1
9 16517 1 1 58 GLN HG2 H -14.036 15.354 9.983 1.00 . A A . 58 GLN HG2 1 1
9 16518 1 1 58 GLN HG3 H -14.263 13.728 10.615 1.00 . A A . 58 GLN HG3 1 1
9 16519 1 1 58 GLN N N -13.825 16.326 12.501 1.00 . A A . 58 GLN N 1 1
9 16520 1 1 58 GLN NE2 N -16.008 13.027 8.965 1.00 . A A . 58 GLN NE2 1 1
9 16521 1 1 58 GLN O O -13.022 13.885 12.989 1.00 . A A . 58 GLN O 1 1
9 16522 1 1 58 GLN OE1 O -15.758 15.075 8.148 1.00 . A A . 58 GLN OE1 1 1
9 16523 1 1 59 PRO C C -14.308 11.179 12.036 1.00 . A A . 59 PRO C 1 1
9 16524 1 1 59 PRO CA C -14.541 11.641 13.478 1.00 . A A . 59 PRO CA 1 1
9 16525 1 1 59 PRO CB C -15.687 10.840 14.118 1.00 . A A . 59 PRO CB 1 1
9 16526 1 1 59 PRO CD C -16.429 13.093 13.884 1.00 . A A . 59 PRO CD 1 1
9 16527 1 1 59 PRO CG C -16.604 11.852 14.701 1.00 . A A . 59 PRO CG 1 1
9 16528 1 1 59 PRO HA H -13.629 11.560 14.051 1.00 . A A . 59 PRO HA 1 1
9 16529 1 1 59 PRO HB2 H -16.181 10.247 13.363 1.00 . A A . 59 PRO HB2 1 1
9 16530 1 1 59 PRO HB3 H -15.284 10.193 14.881 1.00 . A A . 59 PRO HB3 1 1
9 16531 1 1 59 PRO HD2 H -17.108 13.083 13.048 1.00 . A A . 59 PRO HD2 1 1
9 16532 1 1 59 PRO HD3 H -16.578 13.975 14.487 1.00 . A A . 59 PRO HD3 1 1
9 16533 1 1 59 PRO HG2 H -17.623 11.499 14.638 1.00 . A A . 59 PRO HG2 1 1
9 16534 1 1 59 PRO HG3 H -16.342 12.036 15.731 1.00 . A A . 59 PRO HG3 1 1
9 16535 1 1 59 PRO N N -15.031 12.994 13.428 1.00 . A A . 59 PRO N 1 1
9 16536 1 1 59 PRO O O -15.225 11.219 11.198 1.00 . A A . 59 PRO O 1 1
9 16537 1 1 60 ILE C C -12.585 8.939 10.313 1.00 . A A . 60 ILE C 1 1
9 16538 1 1 60 ILE CA C -12.760 10.434 10.395 1.00 . A A . 60 ILE CA 1 1
9 16539 1 1 60 ILE CB C -11.426 11.105 9.950 1.00 . A A . 60 ILE CB 1 1
9 16540 1 1 60 ILE CD1 C -10.182 13.331 9.784 1.00 . A A . 60 ILE CD1 1 1
9 16541 1 1 60 ILE CG1 C -11.482 12.627 10.130 1.00 . A A . 60 ILE CG1 1 1
9 16542 1 1 60 ILE CG2 C -11.123 10.764 8.494 1.00 . A A . 60 ILE CG2 1 1
9 16543 1 1 60 ILE H H -12.442 10.719 12.456 1.00 . A A . 60 ILE H 1 1
9 16544 1 1 60 ILE HA H -13.548 10.755 9.731 1.00 . A A . 60 ILE HA 1 1
9 16545 1 1 60 ILE HB H -10.629 10.706 10.560 1.00 . A A . 60 ILE HB 1 1
9 16546 1 1 60 ILE HD11 H -9.392 12.955 10.416 1.00 . A A . 60 ILE HD11 1 1
9 16547 1 1 60 ILE HD12 H -10.295 14.394 9.942 1.00 . A A . 60 ILE HD12 1 1
9 16548 1 1 60 ILE HD13 H -9.933 13.144 8.750 1.00 . A A . 60 ILE HD13 1 1
9 16549 1 1 60 ILE HG12 H -12.251 13.032 9.488 1.00 . A A . 60 ILE HG12 1 1
9 16550 1 1 60 ILE HG13 H -11.723 12.855 11.158 1.00 . A A . 60 ILE HG13 1 1
9 16551 1 1 60 ILE HG21 H -11.922 11.133 7.868 1.00 . A A . 60 ILE HG21 1 1
9 16552 1 1 60 ILE HG22 H -11.047 9.692 8.382 1.00 . A A . 60 ILE HG22 1 1
9 16553 1 1 60 ILE HG23 H -10.191 11.224 8.202 1.00 . A A . 60 ILE HG23 1 1
9 16554 1 1 60 ILE N N -13.112 10.792 11.738 1.00 . A A . 60 ILE N 1 1
9 16555 1 1 60 ILE O O -11.807 8.357 11.071 1.00 . A A . 60 ILE O 1 1
9 16556 1 1 61 VAL C C -11.933 6.689 8.326 1.00 . A A . 61 VAL C 1 1
9 16557 1 1 61 VAL CA C -13.141 6.904 9.228 1.00 . A A . 61 VAL CA 1 1
9 16558 1 1 61 VAL CB C -14.397 6.187 8.674 1.00 . A A . 61 VAL CB 1 1
9 16559 1 1 61 VAL CG1 C -15.579 6.374 9.604 1.00 . A A . 61 VAL CG1 1 1
9 16560 1 1 61 VAL CG2 C -14.729 6.654 7.284 1.00 . A A . 61 VAL CG2 1 1
9 16561 1 1 61 VAL H H -13.991 8.800 8.917 1.00 . A A . 61 VAL H 1 1
9 16562 1 1 61 VAL HA H -12.889 6.490 10.194 1.00 . A A . 61 VAL HA 1 1
9 16563 1 1 61 VAL HB H -14.179 5.130 8.638 1.00 . A A . 61 VAL HB 1 1
9 16564 1 1 61 VAL HG11 H -15.795 7.427 9.702 1.00 . A A . 61 VAL HG11 1 1
9 16565 1 1 61 VAL HG12 H -15.344 5.964 10.575 1.00 . A A . 61 VAL HG12 1 1
9 16566 1 1 61 VAL HG13 H -16.437 5.865 9.191 1.00 . A A . 61 VAL HG13 1 1
9 16567 1 1 61 VAL HG21 H -13.884 6.403 6.660 1.00 . A A . 61 VAL HG21 1 1
9 16568 1 1 61 VAL HG22 H -14.874 7.724 7.284 1.00 . A A . 61 VAL HG22 1 1
9 16569 1 1 61 VAL HG23 H -15.620 6.156 6.936 1.00 . A A . 61 VAL HG23 1 1
9 16570 1 1 61 VAL N N -13.321 8.309 9.436 1.00 . A A . 61 VAL N 1 1
9 16571 1 1 61 VAL O O -11.703 7.430 7.359 1.00 . A A . 61 VAL O 1 1
9 16572 1 1 62 THR C C -9.971 4.070 7.358 1.00 . A A . 62 THR C 1 1
9 16573 1 1 62 THR CA C -9.931 5.443 8.026 1.00 . A A . 62 THR CA 1 1
9 16574 1 1 62 THR CB C -8.799 5.496 9.090 1.00 . A A . 62 THR CB 1 1
9 16575 1 1 62 THR CG2 C -8.705 6.879 9.723 1.00 . A A . 62 THR CG2 1 1
9 16576 1 1 62 THR H H -11.500 5.117 9.363 1.00 . A A . 62 THR H 1 1
9 16577 1 1 62 THR HA H -9.741 6.203 7.284 1.00 . A A . 62 THR HA 1 1
9 16578 1 1 62 THR HB H -7.856 5.257 8.617 1.00 . A A . 62 THR HB 1 1
9 16579 1 1 62 THR HG1 H -9.926 4.759 10.527 1.00 . A A . 62 THR HG1 1 1
9 16580 1 1 62 THR HG21 H -7.885 6.904 10.427 1.00 . A A . 62 THR HG21 1 1
9 16581 1 1 62 THR HG22 H -9.628 7.095 10.239 1.00 . A A . 62 THR HG22 1 1
9 16582 1 1 62 THR HG23 H -8.554 7.625 8.957 1.00 . A A . 62 THR HG23 1 1
9 16583 1 1 62 THR N N -11.183 5.715 8.653 1.00 . A A . 62 THR N 1 1
9 16584 1 1 62 THR O O -11.016 3.389 7.387 1.00 . A A . 62 THR O 1 1
9 16585 1 1 62 THR OG1 O -9.071 4.549 10.128 1.00 . A A . 62 THR OG1 1 1
9 16586 1 1 63 ARG C C -7.692 1.607 6.802 1.00 . A A . 63 ARG C 1 1
9 16587 1 1 63 ARG CA C -8.777 2.394 6.109 1.00 . A A . 63 ARG CA 1 1
9 16588 1 1 63 ARG CB C -8.512 2.479 4.613 1.00 . A A . 63 ARG CB 1 1
9 16589 1 1 63 ARG CD C -10.972 2.507 4.064 1.00 . A A . 63 ARG CD 1 1
9 16590 1 1 63 ARG CG C -9.617 3.152 3.820 1.00 . A A . 63 ARG CG 1 1
9 16591 1 1 63 ARG CZ C -12.798 4.117 3.544 1.00 . A A . 63 ARG CZ 1 1
9 16592 1 1 63 ARG H H -8.108 4.292 6.678 1.00 . A A . 63 ARG H 1 1
9 16593 1 1 63 ARG HA H -9.711 1.879 6.279 1.00 . A A . 63 ARG HA 1 1
9 16594 1 1 63 ARG HB2 H -7.598 3.032 4.457 1.00 . A A . 63 ARG HB2 1 1
9 16595 1 1 63 ARG HB3 H -8.381 1.477 4.232 1.00 . A A . 63 ARG HB3 1 1
9 16596 1 1 63 ARG HD2 H -10.904 1.449 3.860 1.00 . A A . 63 ARG HD2 1 1
9 16597 1 1 63 ARG HD3 H -11.251 2.656 5.096 1.00 . A A . 63 ARG HD3 1 1
9 16598 1 1 63 ARG HE H -12.115 2.666 2.329 1.00 . A A . 63 ARG HE 1 1
9 16599 1 1 63 ARG HG2 H -9.675 4.188 4.120 1.00 . A A . 63 ARG HG2 1 1
9 16600 1 1 63 ARG HG3 H -9.384 3.098 2.766 1.00 . A A . 63 ARG HG3 1 1
9 16601 1 1 63 ARG HH11 H -12.011 4.430 5.415 1.00 . A A . 63 ARG HH11 1 1
9 16602 1 1 63 ARG HH12 H -13.262 5.504 4.943 1.00 . A A . 63 ARG HH12 1 1
9 16603 1 1 63 ARG HH21 H -13.837 4.146 1.779 1.00 . A A . 63 ARG HH21 1 1
9 16604 1 1 63 ARG HH22 H -14.326 5.307 2.890 1.00 . A A . 63 ARG HH22 1 1
9 16605 1 1 63 ARG N N -8.888 3.694 6.720 1.00 . A A . 63 ARG N 1 1
9 16606 1 1 63 ARG NE N -12.009 3.089 3.210 1.00 . A A . 63 ARG NE 1 1
9 16607 1 1 63 ARG NH1 N -12.678 4.715 4.726 1.00 . A A . 63 ARG NH1 1 1
9 16608 1 1 63 ARG NH2 N -13.700 4.546 2.688 1.00 . A A . 63 ARG NH2 1 1
9 16609 1 1 63 ARG O O -6.620 2.136 7.104 1.00 . A A . 63 ARG O 1 1
9 16610 1 1 64 ILE C C -6.213 -1.341 6.914 1.00 . A A . 64 ILE C 1 1
9 16611 1 1 64 ILE CA C -7.098 -0.475 7.822 1.00 . A A . 64 ILE CA 1 1
9 16612 1 1 64 ILE CB C -7.945 -1.385 8.758 1.00 . A A . 64 ILE CB 1 1
9 16613 1 1 64 ILE CD1 C -9.834 -1.314 10.489 1.00 . A A . 64 ILE CD1 1 1
9 16614 1 1 64 ILE CG1 C -8.869 -0.521 9.636 1.00 . A A . 64 ILE CG1 1 1
9 16615 1 1 64 ILE CG2 C -7.045 -2.258 9.628 1.00 . A A . 64 ILE CG2 1 1
9 16616 1 1 64 ILE H H -8.818 -0.001 6.720 1.00 . A A . 64 ILE H 1 1
9 16617 1 1 64 ILE HA H -6.470 0.147 8.443 1.00 . A A . 64 ILE HA 1 1
9 16618 1 1 64 ILE HB H -8.554 -2.031 8.144 1.00 . A A . 64 ILE HB 1 1
9 16619 1 1 64 ILE HD11 H -10.432 -0.635 11.078 1.00 . A A . 64 ILE HD11 1 1
9 16620 1 1 64 ILE HD12 H -9.278 -1.965 11.147 1.00 . A A . 64 ILE HD12 1 1
9 16621 1 1 64 ILE HD13 H -10.478 -1.903 9.853 1.00 . A A . 64 ILE HD13 1 1
9 16622 1 1 64 ILE HG12 H -8.265 0.078 10.299 1.00 . A A . 64 ILE HG12 1 1
9 16623 1 1 64 ILE HG13 H -9.446 0.133 8.997 1.00 . A A . 64 ILE HG13 1 1
9 16624 1 1 64 ILE HG21 H -6.410 -1.632 10.237 1.00 . A A . 64 ILE HG21 1 1
9 16625 1 1 64 ILE HG22 H -6.435 -2.880 8.989 1.00 . A A . 64 ILE HG22 1 1
9 16626 1 1 64 ILE HG23 H -7.654 -2.884 10.264 1.00 . A A . 64 ILE HG23 1 1
9 16627 1 1 64 ILE N N -7.974 0.373 7.057 1.00 . A A . 64 ILE N 1 1
9 16628 1 1 64 ILE O O -6.721 -2.072 6.053 1.00 . A A . 64 ILE O 1 1
9 16629 1 1 65 GLY C C -3.685 -1.769 4.914 1.00 . A A . 65 GLY C 1 1
9 16630 1 1 65 GLY CA C -3.933 -2.060 6.393 1.00 . A A . 65 GLY CA 1 1
9 16631 1 1 65 GLY H H -4.546 -0.493 7.655 1.00 . A A . 65 GLY H 1 1
9 16632 1 1 65 GLY HA2 H -2.991 -1.955 6.909 1.00 . A A . 65 GLY HA2 1 1
9 16633 1 1 65 GLY HA3 H -4.255 -3.085 6.508 1.00 . A A . 65 GLY HA3 1 1
9 16634 1 1 65 GLY N N -4.900 -1.195 7.063 1.00 . A A . 65 GLY N 1 1
9 16635 1 1 65 GLY O O -2.708 -2.249 4.345 1.00 . A A . 65 GLY O 1 1
9 16636 1 1 66 SER C C -5.038 0.610 2.549 1.00 . A A . 66 SER C 1 1
9 16637 1 1 66 SER CA C -4.378 -0.717 2.873 1.00 . A A . 66 SER CA 1 1
9 16638 1 1 66 SER CB C -4.999 -1.821 1.995 1.00 . A A . 66 SER CB 1 1
9 16639 1 1 66 SER H H -5.346 -0.692 4.741 1.00 . A A . 66 SER H 1 1
9 16640 1 1 66 SER HA H -3.319 -0.669 2.669 1.00 . A A . 66 SER HA 1 1
9 16641 1 1 66 SER HB2 H -6.055 -1.892 2.206 1.00 . A A . 66 SER HB2 1 1
9 16642 1 1 66 SER HB3 H -4.856 -1.568 0.955 1.00 . A A . 66 SER HB3 1 1
9 16643 1 1 66 SER HG H -3.727 -2.950 2.925 1.00 . A A . 66 SER HG 1 1
9 16644 1 1 66 SER N N -4.554 -1.034 4.275 1.00 . A A . 66 SER N 1 1
9 16645 1 1 66 SER O O -6.116 0.900 3.064 1.00 . A A . 66 SER O 1 1
9 16646 1 1 66 SER OG O -4.402 -3.091 2.245 1.00 . A A . 66 SER OG 1 1
9 16647 1 1 67 PRO C C -5.756 2.437 -0.035 1.00 . A A . 67 PRO C 1 1
9 16648 1 1 67 PRO CA C -5.016 2.674 1.296 1.00 . A A . 67 PRO CA 1 1
9 16649 1 1 67 PRO CB C -3.833 3.632 1.103 1.00 . A A . 67 PRO CB 1 1
9 16650 1 1 67 PRO CD C -3.005 1.341 1.273 1.00 . A A . 67 PRO CD 1 1
9 16651 1 1 67 PRO CG C -2.620 2.757 0.911 1.00 . A A . 67 PRO CG 1 1
9 16652 1 1 67 PRO HA H -5.702 3.071 2.030 1.00 . A A . 67 PRO HA 1 1
9 16653 1 1 67 PRO HB2 H -4.014 4.254 0.238 1.00 . A A . 67 PRO HB2 1 1
9 16654 1 1 67 PRO HB3 H -3.730 4.257 1.978 1.00 . A A . 67 PRO HB3 1 1
9 16655 1 1 67 PRO HD2 H -2.954 0.701 0.405 1.00 . A A . 67 PRO HD2 1 1
9 16656 1 1 67 PRO HD3 H -2.352 0.979 2.052 1.00 . A A . 67 PRO HD3 1 1
9 16657 1 1 67 PRO HG2 H -2.311 2.792 -0.123 1.00 . A A . 67 PRO HG2 1 1
9 16658 1 1 67 PRO HG3 H -1.818 3.103 1.547 1.00 . A A . 67 PRO HG3 1 1
9 16659 1 1 67 PRO N N -4.390 1.467 1.753 1.00 . A A . 67 PRO N 1 1
9 16660 1 1 67 PRO O O -5.153 2.070 -1.046 1.00 . A A . 67 PRO O 1 1
9 16661 1 1 68 PHE C C -9.265 3.160 -0.568 1.00 . A A . 68 PHE C 1 1
9 16662 1 1 68 PHE CA C -8.004 2.550 -1.096 1.00 . A A . 68 PHE CA 1 1
9 16663 1 1 68 PHE CB C -8.375 1.083 -1.488 1.00 . A A . 68 PHE CB 1 1
9 16664 1 1 68 PHE CD1 C -7.000 0.327 -3.439 1.00 . A A . 68 PHE CD1 1 1
9 16665 1 1 68 PHE CD2 C -6.655 -0.744 -1.340 1.00 . A A . 68 PHE CD2 1 1
9 16666 1 1 68 PHE CE1 C -6.048 -0.487 -4.012 1.00 . A A . 68 PHE CE1 1 1
9 16667 1 1 68 PHE CE2 C -5.707 -1.561 -1.910 1.00 . A A . 68 PHE CE2 1 1
9 16668 1 1 68 PHE CG C -7.314 0.212 -2.097 1.00 . A A . 68 PHE CG 1 1
9 16669 1 1 68 PHE CZ C -5.401 -1.432 -3.248 1.00 . A A . 68 PHE CZ 1 1
9 16670 1 1 68 PHE H H -7.441 2.963 0.850 1.00 . A A . 68 PHE H 1 1
9 16671 1 1 68 PHE HA H -7.665 3.104 -1.957 1.00 . A A . 68 PHE HA 1 1
9 16672 1 1 68 PHE HB2 H -8.754 0.566 -0.623 1.00 . A A . 68 PHE HB2 1 1
9 16673 1 1 68 PHE HB3 H -9.190 1.146 -2.196 1.00 . A A . 68 PHE HB3 1 1
9 16674 1 1 68 PHE HD1 H -7.507 1.067 -4.039 1.00 . A A . 68 PHE HD1 1 1
9 16675 1 1 68 PHE HD2 H -6.890 -0.848 -0.292 1.00 . A A . 68 PHE HD2 1 1
9 16676 1 1 68 PHE HE1 H -5.810 -0.383 -5.060 1.00 . A A . 68 PHE HE1 1 1
9 16677 1 1 68 PHE HE2 H -5.200 -2.302 -1.310 1.00 . A A . 68 PHE HE2 1 1
9 16678 1 1 68 PHE HZ H -4.657 -2.073 -3.698 1.00 . A A . 68 PHE HZ 1 1
9 16679 1 1 68 PHE N N -7.046 2.660 0.007 1.00 . A A . 68 PHE N 1 1
9 16680 1 1 68 PHE O O -9.368 3.385 0.639 1.00 . A A . 68 PHE O 1 1
9 16681 1 1 69 LEU C C -12.315 2.591 -0.546 1.00 . A A . 69 LEU C 1 1
9 16682 1 1 69 LEU CA C -11.520 3.821 -0.951 1.00 . A A . 69 LEU CA 1 1
9 16683 1 1 69 LEU CB C -12.284 4.650 -2.013 1.00 . A A . 69 LEU CB 1 1
9 16684 1 1 69 LEU CD1 C -11.975 6.913 -0.930 1.00 . A A . 69 LEU CD1 1 1
9 16685 1 1 69 LEU CD2 C -10.448 6.245 -2.805 1.00 . A A . 69 LEU CD2 1 1
9 16686 1 1 69 LEU CG C -11.853 6.123 -2.221 1.00 . A A . 69 LEU CG 1 1
9 16687 1 1 69 LEU H H -10.040 3.306 -2.373 1.00 . A A . 69 LEU H 1 1
9 16688 1 1 69 LEU HA H -11.366 4.419 -0.065 1.00 . A A . 69 LEU HA 1 1
9 16689 1 1 69 LEU HB2 H -12.184 4.142 -2.962 1.00 . A A . 69 LEU HB2 1 1
9 16690 1 1 69 LEU HB3 H -13.330 4.644 -1.741 1.00 . A A . 69 LEU HB3 1 1
9 16691 1 1 69 LEU HD11 H -12.999 6.883 -0.587 1.00 . A A . 69 LEU HD11 1 1
9 16692 1 1 69 LEU HD12 H -11.692 7.938 -1.115 1.00 . A A . 69 LEU HD12 1 1
9 16693 1 1 69 LEU HD13 H -11.328 6.497 -0.173 1.00 . A A . 69 LEU HD13 1 1
9 16694 1 1 69 LEU HD21 H -10.420 5.787 -3.782 1.00 . A A . 69 LEU HD21 1 1
9 16695 1 1 69 LEU HD22 H -9.742 5.754 -2.153 1.00 . A A . 69 LEU HD22 1 1
9 16696 1 1 69 LEU HD23 H -10.189 7.291 -2.888 1.00 . A A . 69 LEU HD23 1 1
9 16697 1 1 69 LEU HG H -12.551 6.573 -2.913 1.00 . A A . 69 LEU HG 1 1
9 16698 1 1 69 LEU N N -10.216 3.397 -1.411 1.00 . A A . 69 LEU N 1 1
9 16699 1 1 69 LEU O O -13.088 2.617 0.413 1.00 . A A . 69 LEU O 1 1
9 16700 1 1 70 ASN C C -11.921 -0.703 -0.079 1.00 . A A . 70 ASN C 1 1
9 16701 1 1 70 ASN CA C -12.712 0.208 -1.017 1.00 . A A . 70 ASN CA 1 1
9 16702 1 1 70 ASN CB C -12.979 -0.527 -2.350 1.00 . A A . 70 ASN CB 1 1
9 16703 1 1 70 ASN CG C -11.751 -0.702 -3.254 1.00 . A A . 70 ASN CG 1 1
9 16704 1 1 70 ASN H H -11.362 1.525 -1.938 1.00 . A A . 70 ASN H 1 1
9 16705 1 1 70 ASN HA H -13.663 0.420 -0.552 1.00 . A A . 70 ASN HA 1 1
9 16706 1 1 70 ASN HB2 H -13.365 -1.509 -2.124 1.00 . A A . 70 ASN HB2 1 1
9 16707 1 1 70 ASN HB3 H -13.731 0.025 -2.892 1.00 . A A . 70 ASN HB3 1 1
9 16708 1 1 70 ASN HD21 H -12.374 -2.495 -3.786 1.00 . A A . 70 ASN HD21 1 1
9 16709 1 1 70 ASN HD22 H -10.874 -1.972 -4.476 1.00 . A A . 70 ASN HD22 1 1
9 16710 1 1 70 ASN N N -12.044 1.495 -1.233 1.00 . A A . 70 ASN N 1 1
9 16711 1 1 70 ASN ND2 N -11.661 -1.829 -3.906 1.00 . A A . 70 ASN ND2 1 1
9 16712 1 1 70 ASN O O -12.171 -1.905 0.000 1.00 . A A . 70 ASN O 1 1
9 16713 1 1 70 ASN OD1 O -10.882 0.180 -3.349 1.00 . A A . 70 ASN OD1 1 1
9 16714 1 1 71 ALA C C -11.037 -1.044 2.903 1.00 . A A . 71 ALA C 1 1
9 16715 1 1 71 ALA CA C -10.201 -0.850 1.630 1.00 . A A . 71 ALA CA 1 1
9 16716 1 1 71 ALA CB C -8.937 -0.069 1.946 1.00 . A A . 71 ALA CB 1 1
9 16717 1 1 71 ALA H H -10.874 0.843 0.522 1.00 . A A . 71 ALA H 1 1
9 16718 1 1 71 ALA HA H -9.938 -1.811 1.212 1.00 . A A . 71 ALA HA 1 1
9 16719 1 1 71 ALA HB1 H -9.201 0.940 2.225 1.00 . A A . 71 ALA HB1 1 1
9 16720 1 1 71 ALA HB2 H -8.261 -0.062 1.106 1.00 . A A . 71 ALA HB2 1 1
9 16721 1 1 71 ALA HB3 H -8.441 -0.534 2.784 1.00 . A A . 71 ALA HB3 1 1
9 16722 1 1 71 ALA N N -10.999 -0.119 0.647 1.00 . A A . 71 ALA N 1 1
9 16723 1 1 71 ALA O O -12.057 -0.349 3.065 1.00 . A A . 71 ALA O 1 1
9 16724 1 1 72 PRO C C -11.594 -0.969 5.883 1.00 . A A . 72 PRO C 1 1
9 16725 1 1 72 PRO CA C -11.400 -2.238 5.051 1.00 . A A . 72 PRO CA 1 1
9 16726 1 1 72 PRO CB C -10.517 -3.234 5.809 1.00 . A A . 72 PRO CB 1 1
9 16727 1 1 72 PRO CD C -9.492 -2.902 3.690 1.00 . A A . 72 PRO CD 1 1
9 16728 1 1 72 PRO CG C -9.753 -3.931 4.747 1.00 . A A . 72 PRO CG 1 1
9 16729 1 1 72 PRO HA H -12.359 -2.685 4.842 1.00 . A A . 72 PRO HA 1 1
9 16730 1 1 72 PRO HB2 H -9.863 -2.699 6.480 1.00 . A A . 72 PRO HB2 1 1
9 16731 1 1 72 PRO HB3 H -11.130 -3.923 6.370 1.00 . A A . 72 PRO HB3 1 1
9 16732 1 1 72 PRO HD2 H -8.565 -2.385 3.891 1.00 . A A . 72 PRO HD2 1 1
9 16733 1 1 72 PRO HD3 H -9.467 -3.357 2.710 1.00 . A A . 72 PRO HD3 1 1
9 16734 1 1 72 PRO HG2 H -8.823 -4.306 5.150 1.00 . A A . 72 PRO HG2 1 1
9 16735 1 1 72 PRO HG3 H -10.340 -4.742 4.343 1.00 . A A . 72 PRO HG3 1 1
9 16736 1 1 72 PRO N N -10.651 -1.987 3.811 1.00 . A A . 72 PRO N 1 1
9 16737 1 1 72 PRO O O -10.625 -0.283 6.257 1.00 . A A . 72 PRO O 1 1
9 16738 1 1 73 VAL C C -13.665 0.044 8.313 1.00 . A A . 73 VAL C 1 1
9 16739 1 1 73 VAL CA C -13.233 0.498 6.895 1.00 . A A . 73 VAL CA 1 1
9 16740 1 1 73 VAL CB C -14.372 1.275 6.134 1.00 . A A . 73 VAL CB 1 1
9 16741 1 1 73 VAL CG1 C -15.647 0.460 6.018 1.00 . A A . 73 VAL CG1 1 1
9 16742 1 1 73 VAL CG2 C -14.646 2.658 6.714 1.00 . A A . 73 VAL CG2 1 1
9 16743 1 1 73 VAL H H -13.537 -1.259 5.794 1.00 . A A . 73 VAL H 1 1
9 16744 1 1 73 VAL HA H -12.366 1.137 6.989 1.00 . A A . 73 VAL HA 1 1
9 16745 1 1 73 VAL HB H -14.013 1.399 5.121 1.00 . A A . 73 VAL HB 1 1
9 16746 1 1 73 VAL HG11 H -16.412 1.047 5.535 1.00 . A A . 73 VAL HG11 1 1
9 16747 1 1 73 VAL HG12 H -15.975 0.164 7.003 1.00 . A A . 73 VAL HG12 1 1
9 16748 1 1 73 VAL HG13 H -15.451 -0.423 5.430 1.00 . A A . 73 VAL HG13 1 1
9 16749 1 1 73 VAL HG21 H -15.053 2.561 7.710 1.00 . A A . 73 VAL HG21 1 1
9 16750 1 1 73 VAL HG22 H -15.374 3.153 6.089 1.00 . A A . 73 VAL HG22 1 1
9 16751 1 1 73 VAL HG23 H -13.736 3.238 6.742 1.00 . A A . 73 VAL HG23 1 1
9 16752 1 1 73 VAL N N -12.835 -0.661 6.133 1.00 . A A . 73 VAL N 1 1
9 16753 1 1 73 VAL O O -13.779 -1.164 8.567 1.00 . A A . 73 VAL O 1 1
9 16754 1 1 74 GLY C C -13.360 1.224 11.567 1.00 . A A . 74 GLY C 1 1
9 16755 1 1 74 GLY CA C -14.320 0.656 10.561 1.00 . A A . 74 GLY CA 1 1
9 16756 1 1 74 GLY H H -13.860 1.927 8.955 1.00 . A A . 74 GLY H 1 1
9 16757 1 1 74 GLY HA2 H -15.307 1.054 10.748 1.00 . A A . 74 GLY HA2 1 1
9 16758 1 1 74 GLY HA3 H -14.347 -0.418 10.671 1.00 . A A . 74 GLY HA3 1 1
9 16759 1 1 74 GLY N N -13.928 0.983 9.203 1.00 . A A . 74 GLY N 1 1
9 16760 1 1 74 GLY O O -13.642 1.264 12.771 1.00 . A A . 74 GLY O 1 1
9 16761 1 1 75 GLY C C -11.719 3.806 11.989 1.00 . A A . 75 GLY C 1 1
9 16762 1 1 75 GLY CA C -11.302 2.362 11.928 1.00 . A A . 75 GLY CA 1 1
9 16763 1 1 75 GLY H H -12.012 1.503 10.143 1.00 . A A . 75 GLY H 1 1
9 16764 1 1 75 GLY HA2 H -11.319 1.927 12.915 1.00 . A A . 75 GLY HA2 1 1
9 16765 1 1 75 GLY HA3 H -10.307 2.300 11.514 1.00 . A A . 75 GLY HA3 1 1
9 16766 1 1 75 GLY N N -12.224 1.662 11.085 1.00 . A A . 75 GLY N 1 1
9 16767 1 1 75 GLY O O -11.623 4.512 10.996 1.00 . A A . 75 GLY O 1 1
9 16768 1 1 76 ASN C C -11.836 6.410 14.126 1.00 . A A . 76 ASN C 1 1
9 16769 1 1 76 ASN CA C -12.719 5.604 13.208 1.00 . A A . 76 ASN CA 1 1
9 16770 1 1 76 ASN CB C -14.178 5.612 13.699 1.00 . A A . 76 ASN CB 1 1
9 16771 1 1 76 ASN CG C -14.790 7.012 13.841 1.00 . A A . 76 ASN CG 1 1
9 16772 1 1 76 ASN H H -12.254 3.649 13.884 1.00 . A A . 76 ASN H 1 1
9 16773 1 1 76 ASN HA H -12.681 6.047 12.225 1.00 . A A . 76 ASN HA 1 1
9 16774 1 1 76 ASN HB2 H -14.783 5.056 12.996 1.00 . A A . 76 ASN HB2 1 1
9 16775 1 1 76 ASN HB3 H -14.224 5.117 14.658 1.00 . A A . 76 ASN HB3 1 1
9 16776 1 1 76 ASN HD21 H -14.260 7.100 15.751 1.00 . A A . 76 ASN HD21 1 1
9 16777 1 1 76 ASN HD22 H -15.132 8.452 15.166 1.00 . A A . 76 ASN HD22 1 1
9 16778 1 1 76 ASN N N -12.224 4.240 13.099 1.00 . A A . 76 ASN N 1 1
9 16779 1 1 76 ASN ND2 N -14.712 7.577 15.021 1.00 . A A . 76 ASN ND2 1 1
9 16780 1 1 76 ASN O O -11.612 6.027 15.276 1.00 . A A . 76 ASN O 1 1
9 16781 1 1 76 ASN OD1 O -15.363 7.560 12.894 1.00 . A A . 76 ASN OD1 1 1
9 16782 1 1 77 LEU C C -11.296 9.543 14.881 1.00 . A A . 77 LEU C 1 1
9 16783 1 1 77 LEU CA C -10.463 8.369 14.368 1.00 . A A . 77 LEU CA 1 1
9 16784 1 1 77 LEU CB C -9.336 8.880 13.456 1.00 . A A . 77 LEU CB 1 1
9 16785 1 1 77 LEU CD1 C -7.461 8.875 15.117 1.00 . A A . 77 LEU CD1 1 1
9 16786 1 1 77 LEU CD2 C -7.313 10.309 13.071 1.00 . A A . 77 LEU CD2 1 1
9 16787 1 1 77 LEU CG C -8.242 9.716 14.120 1.00 . A A . 77 LEU CG 1 1
9 16788 1 1 77 LEU H H -11.530 7.743 12.688 1.00 . A A . 77 LEU H 1 1
9 16789 1 1 77 LEU HA H -10.038 7.815 15.191 1.00 . A A . 77 LEU HA 1 1
9 16790 1 1 77 LEU HB2 H -8.869 8.024 12.992 1.00 . A A . 77 LEU HB2 1 1
9 16791 1 1 77 LEU HB3 H -9.787 9.476 12.677 1.00 . A A . 77 LEU HB3 1 1
9 16792 1 1 77 LEU HD11 H -8.128 8.485 15.871 1.00 . A A . 77 LEU HD11 1 1
9 16793 1 1 77 LEU HD12 H -6.714 9.493 15.593 1.00 . A A . 77 LEU HD12 1 1
9 16794 1 1 77 LEU HD13 H -6.978 8.056 14.605 1.00 . A A . 77 LEU HD13 1 1
9 16795 1 1 77 LEU HD21 H -7.880 10.944 12.405 1.00 . A A . 77 LEU HD21 1 1
9 16796 1 1 77 LEU HD22 H -6.853 9.513 12.503 1.00 . A A . 77 LEU HD22 1 1
9 16797 1 1 77 LEU HD23 H -6.547 10.893 13.556 1.00 . A A . 77 LEU HD23 1 1
9 16798 1 1 77 LEU HG H -8.704 10.527 14.665 1.00 . A A . 77 LEU HG 1 1
9 16799 1 1 77 LEU N N -11.323 7.493 13.618 1.00 . A A . 77 LEU N 1 1
9 16800 1 1 77 LEU O O -11.809 10.321 14.085 1.00 . A A . 77 LEU O 1 1
9 16801 1 1 78 PRO C C -11.648 12.135 16.604 1.00 . A A . 78 PRO C 1 1
9 16802 1 1 78 PRO CA C -12.288 10.751 16.781 1.00 . A A . 78 PRO CA 1 1
9 16803 1 1 78 PRO CB C -12.372 10.380 18.265 1.00 . A A . 78 PRO CB 1 1
9 16804 1 1 78 PRO CD C -10.898 8.798 17.247 1.00 . A A . 78 PRO CD 1 1
9 16805 1 1 78 PRO CG C -11.157 9.557 18.519 1.00 . A A . 78 PRO CG 1 1
9 16806 1 1 78 PRO HA H -13.280 10.764 16.351 1.00 . A A . 78 PRO HA 1 1
9 16807 1 1 78 PRO HB2 H -12.378 11.280 18.861 1.00 . A A . 78 PRO HB2 1 1
9 16808 1 1 78 PRO HB3 H -13.274 9.816 18.448 1.00 . A A . 78 PRO HB3 1 1
9 16809 1 1 78 PRO HD2 H -9.835 8.673 17.106 1.00 . A A . 78 PRO HD2 1 1
9 16810 1 1 78 PRO HD3 H -11.398 7.841 17.268 1.00 . A A . 78 PRO HD3 1 1
9 16811 1 1 78 PRO HG2 H -10.322 10.203 18.747 1.00 . A A . 78 PRO HG2 1 1
9 16812 1 1 78 PRO HG3 H -11.338 8.873 19.336 1.00 . A A . 78 PRO HG3 1 1
9 16813 1 1 78 PRO N N -11.474 9.673 16.202 1.00 . A A . 78 PRO N 1 1
9 16814 1 1 78 PRO O O -10.436 12.254 16.326 1.00 . A A . 78 PRO O 1 1
9 16815 1 1 79 ALA C C -11.199 14.898 17.862 1.00 . A A . 79 ALA C 1 1
9 16816 1 1 79 ALA CA C -11.972 14.525 16.617 1.00 . A A . 79 ALA CA 1 1
9 16817 1 1 79 ALA CB C -13.123 15.494 16.386 1.00 . A A . 79 ALA CB 1 1
9 16818 1 1 79 ALA H H -13.396 13.025 16.978 1.00 . A A . 79 ALA H 1 1
9 16819 1 1 79 ALA HA H -11.304 14.562 15.768 1.00 . A A . 79 ALA HA 1 1
9 16820 1 1 79 ALA HB1 H -13.788 15.469 17.236 1.00 . A A . 79 ALA HB1 1 1
9 16821 1 1 79 ALA HB2 H -13.666 15.203 15.499 1.00 . A A . 79 ALA HB2 1 1
9 16822 1 1 79 ALA HB3 H -12.736 16.495 16.260 1.00 . A A . 79 ALA HB3 1 1
9 16823 1 1 79 ALA N N -12.452 13.170 16.745 1.00 . A A . 79 ALA N 1 1
9 16824 1 1 79 ALA O O -11.580 14.522 18.969 1.00 . A A . 79 ALA O 1 1
9 16825 1 1 80 GLY C C -8.136 15.004 18.964 1.00 . A A . 80 GLY C 1 1
9 16826 1 1 80 GLY CA C -9.279 15.967 18.792 1.00 . A A . 80 GLY CA 1 1
9 16827 1 1 80 GLY H H -9.830 15.874 16.782 1.00 . A A . 80 GLY H 1 1
9 16828 1 1 80 GLY HA2 H -8.889 16.957 18.608 1.00 . A A . 80 GLY HA2 1 1
9 16829 1 1 80 GLY HA3 H -9.874 15.973 19.693 1.00 . A A . 80 GLY HA3 1 1
9 16830 1 1 80 GLY N N -10.107 15.591 17.681 1.00 . A A . 80 GLY N 1 1
9 16831 1 1 80 GLY O O -7.373 15.086 19.935 1.00 . A A . 80 GLY O 1 1
9 16832 1 1 81 ALA C C -5.701 13.598 17.477 1.00 . A A . 81 ALA C 1 1
9 16833 1 1 81 ALA CA C -6.987 13.092 18.093 1.00 . A A . 81 ALA CA 1 1
9 16834 1 1 81 ALA CB C -7.431 11.809 17.422 1.00 . A A . 81 ALA CB 1 1
9 16835 1 1 81 ALA H H -8.647 14.084 17.286 1.00 . A A . 81 ALA H 1 1
9 16836 1 1 81 ALA HA H -6.818 12.881 19.137 1.00 . A A . 81 ALA HA 1 1
9 16837 1 1 81 ALA HB1 H -8.353 11.468 17.871 1.00 . A A . 81 ALA HB1 1 1
9 16838 1 1 81 ALA HB2 H -6.669 11.054 17.542 1.00 . A A . 81 ALA HB2 1 1
9 16839 1 1 81 ALA HB3 H -7.592 11.991 16.369 1.00 . A A . 81 ALA HB3 1 1
9 16840 1 1 81 ALA N N -8.016 14.086 18.035 1.00 . A A . 81 ALA N 1 1
9 16841 1 1 81 ALA O O -5.695 14.131 16.359 1.00 . A A . 81 ALA O 1 1
9 16842 1 1 82 THR C C -2.588 12.545 17.409 1.00 . A A . 82 THR C 1 1
9 16843 1 1 82 THR CA C -3.331 13.828 17.761 1.00 . A A . 82 THR CA 1 1
9 16844 1 1 82 THR CB C -2.586 14.576 18.877 1.00 . A A . 82 THR CB 1 1
9 16845 1 1 82 THR CG2 C -1.250 15.104 18.381 1.00 . A A . 82 THR CG2 1 1
9 16846 1 1 82 THR H H -4.722 13.065 19.109 1.00 . A A . 82 THR H 1 1
9 16847 1 1 82 THR HA H -3.418 14.461 16.890 1.00 . A A . 82 THR HA 1 1
9 16848 1 1 82 THR HB H -2.424 13.898 19.701 1.00 . A A . 82 THR HB 1 1
9 16849 1 1 82 THR HG1 H -4.305 15.488 19.051 1.00 . A A . 82 THR HG1 1 1
9 16850 1 1 82 THR HG21 H -0.642 14.279 18.041 1.00 . A A . 82 THR HG21 1 1
9 16851 1 1 82 THR HG22 H -0.743 15.618 19.184 1.00 . A A . 82 THR HG22 1 1
9 16852 1 1 82 THR HG23 H -1.415 15.792 17.566 1.00 . A A . 82 THR HG23 1 1
9 16853 1 1 82 THR N N -4.638 13.461 18.214 1.00 . A A . 82 THR N 1 1
9 16854 1 1 82 THR O O -2.279 11.743 18.289 1.00 . A A . 82 THR O 1 1
9 16855 1 1 82 THR OG1 O -3.398 15.677 19.317 1.00 . A A . 82 THR OG1 1 1
9 16856 1 1 83 ILE C C -0.514 11.418 14.845 1.00 . A A . 83 ILE C 1 1
9 16857 1 1 83 ILE CA C -1.734 11.106 15.693 1.00 . A A . 83 ILE CA 1 1
9 16858 1 1 83 ILE CB C -2.742 10.248 14.862 1.00 . A A . 83 ILE CB 1 1
9 16859 1 1 83 ILE CD1 C -3.655 8.946 16.904 1.00 . A A . 83 ILE CD1 1 1
9 16860 1 1 83 ILE CG1 C -3.969 9.832 15.704 1.00 . A A . 83 ILE CG1 1 1
9 16861 1 1 83 ILE CG2 C -2.071 9.025 14.270 1.00 . A A . 83 ILE CG2 1 1
9 16862 1 1 83 ILE H H -2.572 13.017 15.474 1.00 . A A . 83 ILE H 1 1
9 16863 1 1 83 ILE HA H -1.430 10.536 16.559 1.00 . A A . 83 ILE HA 1 1
9 16864 1 1 83 ILE HB H -3.084 10.859 14.039 1.00 . A A . 83 ILE HB 1 1
9 16865 1 1 83 ILE HD11 H -2.998 9.467 17.583 1.00 . A A . 83 ILE HD11 1 1
9 16866 1 1 83 ILE HD12 H -3.178 8.040 16.562 1.00 . A A . 83 ILE HD12 1 1
9 16867 1 1 83 ILE HD13 H -4.574 8.697 17.415 1.00 . A A . 83 ILE HD13 1 1
9 16868 1 1 83 ILE HG12 H -4.459 10.720 16.076 1.00 . A A . 83 ILE HG12 1 1
9 16869 1 1 83 ILE HG13 H -4.655 9.295 15.065 1.00 . A A . 83 ILE HG13 1 1
9 16870 1 1 83 ILE HG21 H -1.689 8.408 15.069 1.00 . A A . 83 ILE HG21 1 1
9 16871 1 1 83 ILE HG22 H -1.252 9.332 13.635 1.00 . A A . 83 ILE HG22 1 1
9 16872 1 1 83 ILE HG23 H -2.788 8.460 13.692 1.00 . A A . 83 ILE HG23 1 1
9 16873 1 1 83 ILE N N -2.351 12.331 16.145 1.00 . A A . 83 ILE N 1 1
9 16874 1 1 83 ILE O O -0.576 12.254 13.945 1.00 . A A . 83 ILE O 1 1
9 16875 1 1 84 VAL C C 1.751 9.915 13.215 1.00 . A A . 84 VAL C 1 1
9 16876 1 1 84 VAL CA C 1.769 10.945 14.355 1.00 . A A . 84 VAL CA 1 1
9 16877 1 1 84 VAL CB C 3.084 10.828 15.215 1.00 . A A . 84 VAL CB 1 1
9 16878 1 1 84 VAL CG1 C 3.286 9.432 15.802 1.00 . A A . 84 VAL CG1 1 1
9 16879 1 1 84 VAL CG2 C 4.307 11.263 14.424 1.00 . A A . 84 VAL CG2 1 1
9 16880 1 1 84 VAL H H 0.599 10.177 15.919 1.00 . A A . 84 VAL H 1 1
9 16881 1 1 84 VAL HA H 1.720 11.928 13.909 1.00 . A A . 84 VAL HA 1 1
9 16882 1 1 84 VAL HB H 2.973 11.503 16.053 1.00 . A A . 84 VAL HB 1 1
9 16883 1 1 84 VAL HG11 H 4.186 9.414 16.399 1.00 . A A . 84 VAL HG11 1 1
9 16884 1 1 84 VAL HG12 H 3.381 8.722 14.994 1.00 . A A . 84 VAL HG12 1 1
9 16885 1 1 84 VAL HG13 H 2.438 9.162 16.413 1.00 . A A . 84 VAL HG13 1 1
9 16886 1 1 84 VAL HG21 H 4.411 10.636 13.550 1.00 . A A . 84 VAL HG21 1 1
9 16887 1 1 84 VAL HG22 H 5.188 11.168 15.041 1.00 . A A . 84 VAL HG22 1 1
9 16888 1 1 84 VAL HG23 H 4.193 12.292 14.118 1.00 . A A . 84 VAL HG23 1 1
9 16889 1 1 84 VAL N N 0.584 10.781 15.145 1.00 . A A . 84 VAL N 1 1
9 16890 1 1 84 VAL O O 1.395 8.739 13.422 1.00 . A A . 84 VAL O 1 1
9 16891 1 1 85 TYR C C 3.540 9.331 10.459 1.00 . A A . 85 TYR C 1 1
9 16892 1 1 85 TYR CA C 2.110 9.482 10.889 1.00 . A A . 85 TYR CA 1 1
9 16893 1 1 85 TYR CB C 1.196 9.950 9.735 1.00 . A A . 85 TYR CB 1 1
9 16894 1 1 85 TYR CD1 C 2.343 11.693 8.287 1.00 . A A . 85 TYR CD1 1 1
9 16895 1 1 85 TYR CD2 C 0.607 12.410 9.748 1.00 . A A . 85 TYR CD2 1 1
9 16896 1 1 85 TYR CE1 C 2.499 12.989 7.838 1.00 . A A . 85 TYR CE1 1 1
9 16897 1 1 85 TYR CE2 C 0.755 13.706 9.298 1.00 . A A . 85 TYR CE2 1 1
9 16898 1 1 85 TYR CG C 1.395 11.380 9.253 1.00 . A A . 85 TYR CG 1 1
9 16899 1 1 85 TYR CZ C 1.697 13.992 8.346 1.00 . A A . 85 TYR CZ 1 1
9 16900 1 1 85 TYR H H 2.286 11.308 11.908 1.00 . A A . 85 TYR H 1 1
9 16901 1 1 85 TYR HA H 1.778 8.514 11.233 1.00 . A A . 85 TYR HA 1 1
9 16902 1 1 85 TYR HB2 H 1.363 9.305 8.886 1.00 . A A . 85 TYR HB2 1 1
9 16903 1 1 85 TYR HB3 H 0.170 9.844 10.051 1.00 . A A . 85 TYR HB3 1 1
9 16904 1 1 85 TYR HD1 H 2.969 10.907 7.891 1.00 . A A . 85 TYR HD1 1 1
9 16905 1 1 85 TYR HD2 H -0.135 12.185 10.501 1.00 . A A . 85 TYR HD2 1 1
9 16906 1 1 85 TYR HE1 H 3.242 13.212 7.087 1.00 . A A . 85 TYR HE1 1 1
9 16907 1 1 85 TYR HE2 H 0.134 14.495 9.697 1.00 . A A . 85 TYR HE2 1 1
9 16908 1 1 85 TYR HH H 2.058 15.258 6.959 1.00 . A A . 85 TYR HH 1 1
9 16909 1 1 85 TYR N N 2.051 10.359 12.028 1.00 . A A . 85 TYR N 1 1
9 16910 1 1 85 TYR O O 4.345 10.237 10.672 1.00 . A A . 85 TYR O 1 1
9 16911 1 1 85 TYR OH O 1.850 15.291 7.901 1.00 . A A . 85 TYR OH 1 1
9 16912 1 1 86 ASP C C 5.384 7.595 8.062 1.00 . A A . 86 ASP C 1 1
9 16913 1 1 86 ASP CA C 5.252 7.918 9.544 1.00 . A A . 86 ASP CA 1 1
9 16914 1 1 86 ASP CB C 5.727 6.743 10.409 1.00 . A A . 86 ASP CB 1 1
9 16915 1 1 86 ASP CG C 7.217 6.523 10.379 1.00 . A A . 86 ASP CG 1 1
9 16916 1 1 86 ASP H H 3.165 7.549 9.661 1.00 . A A . 86 ASP H 1 1
9 16917 1 1 86 ASP HA H 5.851 8.785 9.776 1.00 . A A . 86 ASP HA 1 1
9 16918 1 1 86 ASP HB2 H 5.441 6.922 11.435 1.00 . A A . 86 ASP HB2 1 1
9 16919 1 1 86 ASP HB3 H 5.241 5.840 10.069 1.00 . A A . 86 ASP HB3 1 1
9 16920 1 1 86 ASP N N 3.864 8.206 9.879 1.00 . A A . 86 ASP N 1 1
9 16921 1 1 86 ASP O O 6.480 7.374 7.533 1.00 . A A . 86 ASP O 1 1
9 16922 1 1 86 ASP OD1 O 7.948 7.311 11.006 1.00 . A A . 86 ASP OD1 1 1
9 16923 1 1 86 ASP OD2 O 7.683 5.505 9.811 1.00 . A A . 86 ASP OD2 1 1
9 16924 1 1 87 GLU C C 3.136 8.149 5.344 1.00 . A A . 87 GLU C 1 1
9 16925 1 1 87 GLU CA C 4.201 7.286 5.999 1.00 . A A . 87 GLU CA 1 1
9 16926 1 1 87 GLU CB C 3.872 5.792 5.891 1.00 . A A . 87 GLU CB 1 1
9 16927 1 1 87 GLU CD C 3.679 3.718 4.537 1.00 . A A . 87 GLU CD 1 1
9 16928 1 1 87 GLU CG C 3.761 5.222 4.491 1.00 . A A . 87 GLU CG 1 1
9 16929 1 1 87 GLU H H 3.436 7.908 7.815 1.00 . A A . 87 GLU H 1 1
9 16930 1 1 87 GLU HA H 5.160 7.476 5.545 1.00 . A A . 87 GLU HA 1 1
9 16931 1 1 87 GLU HB2 H 4.640 5.234 6.407 1.00 . A A . 87 GLU HB2 1 1
9 16932 1 1 87 GLU HB3 H 2.934 5.620 6.398 1.00 . A A . 87 GLU HB3 1 1
9 16933 1 1 87 GLU HG2 H 2.870 5.613 4.021 1.00 . A A . 87 GLU HG2 1 1
9 16934 1 1 87 GLU HG3 H 4.633 5.509 3.920 1.00 . A A . 87 GLU HG3 1 1
9 16935 1 1 87 GLU N N 4.269 7.625 7.385 1.00 . A A . 87 GLU N 1 1
9 16936 1 1 87 GLU O O 2.062 8.331 5.896 1.00 . A A . 87 GLU O 1 1
9 16937 1 1 87 GLU OE1 O 2.584 3.160 4.683 1.00 . A A . 87 GLU OE1 1 1
9 16938 1 1 87 GLU OE2 O 4.741 3.061 4.490 1.00 . A A . 87 GLU OE2 1 1
9 16939 1 1 88 VAL C C 2.316 8.913 2.139 1.00 . A A . 88 VAL C 1 1
9 16940 1 1 88 VAL CA C 2.513 9.550 3.491 1.00 . A A . 88 VAL CA 1 1
9 16941 1 1 88 VAL CB C 3.048 11.000 3.308 1.00 . A A . 88 VAL CB 1 1
9 16942 1 1 88 VAL CG1 C 2.031 11.869 2.588 1.00 . A A . 88 VAL CG1 1 1
9 16943 1 1 88 VAL CG2 C 3.405 11.621 4.648 1.00 . A A . 88 VAL CG2 1 1
9 16944 1 1 88 VAL H H 4.350 8.585 3.844 1.00 . A A . 88 VAL H 1 1
9 16945 1 1 88 VAL HA H 1.575 9.570 4.028 1.00 . A A . 88 VAL HA 1 1
9 16946 1 1 88 VAL HB H 3.942 10.956 2.702 1.00 . A A . 88 VAL HB 1 1
9 16947 1 1 88 VAL HG11 H 1.808 11.436 1.624 1.00 . A A . 88 VAL HG11 1 1
9 16948 1 1 88 VAL HG12 H 2.432 12.863 2.454 1.00 . A A . 88 VAL HG12 1 1
9 16949 1 1 88 VAL HG13 H 1.125 11.925 3.175 1.00 . A A . 88 VAL HG13 1 1
9 16950 1 1 88 VAL HG21 H 3.828 12.601 4.489 1.00 . A A . 88 VAL HG21 1 1
9 16951 1 1 88 VAL HG22 H 4.127 10.995 5.151 1.00 . A A . 88 VAL HG22 1 1
9 16952 1 1 88 VAL HG23 H 2.515 11.707 5.253 1.00 . A A . 88 VAL HG23 1 1
9 16953 1 1 88 VAL N N 3.452 8.724 4.225 1.00 . A A . 88 VAL N 1 1
9 16954 1 1 88 VAL O O 3.293 8.609 1.465 1.00 . A A . 88 VAL O 1 1
9 16955 1 1 89 CYS C C -0.355 8.588 -0.247 1.00 . A A . 89 CYS C 1 1
9 16956 1 1 89 CYS CA C 0.843 8.011 0.505 1.00 . A A . 89 CYS CA 1 1
9 16957 1 1 89 CYS CB C 0.655 6.519 0.773 1.00 . A A . 89 CYS CB 1 1
9 16958 1 1 89 CYS H H 0.316 8.958 2.288 1.00 . A A . 89 CYS H 1 1
9 16959 1 1 89 CYS HA H 1.720 8.124 -0.114 1.00 . A A . 89 CYS HA 1 1
9 16960 1 1 89 CYS HB2 H 0.413 6.020 -0.150 1.00 . A A . 89 CYS HB2 1 1
9 16961 1 1 89 CYS HB3 H 1.580 6.114 1.159 1.00 . A A . 89 CYS HB3 1 1
9 16962 1 1 89 CYS HG H -0.924 7.260 2.590 1.00 . A A . 89 CYS HG 1 1
9 16963 1 1 89 CYS N N 1.093 8.686 1.746 1.00 . A A . 89 CYS N 1 1
9 16964 1 1 89 CYS O O -1.307 9.037 0.353 1.00 . A A . 89 CYS O 1 1
9 16965 1 1 89 CYS SG S -0.643 6.128 1.954 1.00 . A A . 89 CYS SG 1 1
9 16966 1 1 90 ILE C C -2.016 7.830 -3.043 1.00 . A A . 90 ILE C 1 1
9 16967 1 1 90 ILE CA C -1.380 9.030 -2.379 1.00 . A A . 90 ILE CA 1 1
9 16968 1 1 90 ILE CB C -0.979 10.070 -3.493 1.00 . A A . 90 ILE CB 1 1
9 16969 1 1 90 ILE CD1 C -0.126 12.458 -3.909 1.00 . A A . 90 ILE CD1 1 1
9 16970 1 1 90 ILE CG1 C -0.507 11.397 -2.877 1.00 . A A . 90 ILE CG1 1 1
9 16971 1 1 90 ILE CG2 C -2.154 10.325 -4.457 1.00 . A A . 90 ILE CG2 1 1
9 16972 1 1 90 ILE H H 0.541 8.253 -1.973 1.00 . A A . 90 ILE H 1 1
9 16973 1 1 90 ILE HA H -2.112 9.483 -1.727 1.00 . A A . 90 ILE HA 1 1
9 16974 1 1 90 ILE HB H -0.173 9.639 -4.068 1.00 . A A . 90 ILE HB 1 1
9 16975 1 1 90 ILE HD11 H 0.172 13.365 -3.405 1.00 . A A . 90 ILE HD11 1 1
9 16976 1 1 90 ILE HD12 H -0.974 12.668 -4.549 1.00 . A A . 90 ILE HD12 1 1
9 16977 1 1 90 ILE HD13 H 0.689 12.104 -4.522 1.00 . A A . 90 ILE HD13 1 1
9 16978 1 1 90 ILE HG12 H -1.302 11.804 -2.270 1.00 . A A . 90 ILE HG12 1 1
9 16979 1 1 90 ILE HG13 H 0.355 11.212 -2.253 1.00 . A A . 90 ILE HG13 1 1
9 16980 1 1 90 ILE HG21 H -2.441 9.398 -4.930 1.00 . A A . 90 ILE HG21 1 1
9 16981 1 1 90 ILE HG22 H -1.857 11.041 -5.210 1.00 . A A . 90 ILE HG22 1 1
9 16982 1 1 90 ILE HG23 H -2.994 10.724 -3.907 1.00 . A A . 90 ILE HG23 1 1
9 16983 1 1 90 ILE N N -0.282 8.593 -1.552 1.00 . A A . 90 ILE N 1 1
9 16984 1 1 90 ILE O O -1.359 7.094 -3.799 1.00 . A A . 90 ILE O 1 1
9 16985 1 1 91 GLN C C -5.160 7.450 -3.965 1.00 . A A . 91 GLN C 1 1
9 16986 1 1 91 GLN CA C -4.063 6.637 -3.378 1.00 . A A . 91 GLN CA 1 1
9 16987 1 1 91 GLN CB C -4.615 5.579 -2.406 1.00 . A A . 91 GLN CB 1 1
9 16988 1 1 91 GLN CD C -4.916 3.682 -4.104 1.00 . A A . 91 GLN CD 1 1
9 16989 1 1 91 GLN CG C -5.567 4.559 -3.035 1.00 . A A . 91 GLN CG 1 1
9 16990 1 1 91 GLN H H -3.670 8.167 -2.025 1.00 . A A . 91 GLN H 1 1
9 16991 1 1 91 GLN HA H -3.480 6.184 -4.167 1.00 . A A . 91 GLN HA 1 1
9 16992 1 1 91 GLN HB2 H -3.790 5.036 -1.971 1.00 . A A . 91 GLN HB2 1 1
9 16993 1 1 91 GLN HB3 H -5.145 6.086 -1.613 1.00 . A A . 91 GLN HB3 1 1
9 16994 1 1 91 GLN HE21 H -4.509 2.328 -2.741 1.00 . A A . 91 GLN HE21 1 1
9 16995 1 1 91 GLN HE22 H -4.016 1.923 -4.349 1.00 . A A . 91 GLN HE22 1 1
9 16996 1 1 91 GLN HG2 H -5.928 3.922 -2.238 1.00 . A A . 91 GLN HG2 1 1
9 16997 1 1 91 GLN HG3 H -6.403 5.088 -3.470 1.00 . A A . 91 GLN HG3 1 1
9 16998 1 1 91 GLN N N -3.250 7.609 -2.717 1.00 . A A . 91 GLN N 1 1
9 16999 1 1 91 GLN NE2 N -4.422 2.540 -3.702 1.00 . A A . 91 GLN NE2 1 1
9 17000 1 1 91 GLN O O -5.926 8.068 -3.208 1.00 . A A . 91 GLN O 1 1
9 17001 1 1 91 GLN OE1 O -4.890 4.023 -5.291 1.00 . A A . 91 GLN OE1 1 1
9 17002 1 1 92 ALA C C -7.495 8.463 -5.492 1.00 . A A . 92 ALA C 1 1
9 17003 1 1 92 ALA CA C -6.081 8.361 -6.035 1.00 . A A . 92 ALA CA 1 1
9 17004 1 1 92 ALA CB C -6.091 7.957 -7.487 1.00 . A A . 92 ALA CB 1 1
9 17005 1 1 92 ALA H H -4.713 6.779 -5.771 1.00 . A A . 92 ALA H 1 1
9 17006 1 1 92 ALA HA H -5.619 9.336 -5.972 1.00 . A A . 92 ALA HA 1 1
9 17007 1 1 92 ALA HB1 H -6.664 8.676 -8.051 1.00 . A A . 92 ALA HB1 1 1
9 17008 1 1 92 ALA HB2 H -6.537 6.979 -7.581 1.00 . A A . 92 ALA HB2 1 1
9 17009 1 1 92 ALA HB3 H -5.078 7.930 -7.861 1.00 . A A . 92 ALA HB3 1 1
9 17010 1 1 92 ALA N N -5.249 7.438 -5.277 1.00 . A A . 92 ALA N 1 1
9 17011 1 1 92 ALA O O -8.294 7.522 -5.550 1.00 . A A . 92 ALA O 1 1
9 17012 1 1 93 GLY C C -8.752 10.767 -3.081 1.00 . A A . 93 GLY C 1 1
9 17013 1 1 93 GLY CA C -8.998 9.904 -4.292 1.00 . A A . 93 GLY CA 1 1
9 17014 1 1 93 GLY H H -7.080 10.331 -4.937 1.00 . A A . 93 GLY H 1 1
9 17015 1 1 93 GLY HA2 H -9.641 10.414 -4.993 1.00 . A A . 93 GLY HA2 1 1
9 17016 1 1 93 GLY HA3 H -9.460 8.982 -3.979 1.00 . A A . 93 GLY HA3 1 1
9 17017 1 1 93 GLY N N -7.760 9.622 -4.928 1.00 . A A . 93 GLY N 1 1
9 17018 1 1 93 GLY O O -9.448 11.758 -2.839 1.00 . A A . 93 GLY O 1 1
9 17019 1 1 94 HIS C C -5.858 10.940 -0.894 1.00 . A A . 94 HIS C 1 1
9 17020 1 1 94 HIS CA C -7.337 11.127 -1.118 1.00 . A A . 94 HIS CA 1 1
9 17021 1 1 94 HIS CB C -8.090 10.584 0.133 1.00 . A A . 94 HIS CB 1 1
9 17022 1 1 94 HIS CD2 C -10.215 11.948 0.770 1.00 . A A . 94 HIS CD2 1 1
9 17023 1 1 94 HIS CE1 C -11.727 10.600 -0.042 1.00 . A A . 94 HIS CE1 1 1
9 17024 1 1 94 HIS CG C -9.562 10.899 0.215 1.00 . A A . 94 HIS CG 1 1
9 17025 1 1 94 HIS H H -7.139 9.678 -2.628 1.00 . A A . 94 HIS H 1 1
9 17026 1 1 94 HIS HA H -7.554 12.178 -1.237 1.00 . A A . 94 HIS HA 1 1
9 17027 1 1 94 HIS HB2 H -7.993 9.509 0.149 1.00 . A A . 94 HIS HB2 1 1
9 17028 1 1 94 HIS HB3 H -7.612 10.985 1.015 1.00 . A A . 94 HIS HB3 1 1
9 17029 1 1 94 HIS HD1 H -10.415 9.237 -0.778 1.00 . A A . 94 HIS HD1 1 1
9 17030 1 1 94 HIS HD2 H -9.762 12.794 1.267 1.00 . A A . 94 HIS HD2 1 1
9 17031 1 1 94 HIS HE1 H -12.677 10.164 -0.314 1.00 . A A . 94 HIS HE1 1 1
9 17032 1 1 94 HIS HE2 H -12.256 12.429 0.637 1.00 . A A . 94 HIS HE2 1 1
9 17033 1 1 94 HIS N N -7.722 10.420 -2.339 1.00 . A A . 94 HIS N 1 1
9 17034 1 1 94 HIS ND1 N -10.545 10.074 -0.284 1.00 . A A . 94 HIS ND1 1 1
9 17035 1 1 94 HIS NE2 N -11.558 11.735 0.594 1.00 . A A . 94 HIS NE2 1 1
9 17036 1 1 94 HIS O O -5.231 10.100 -1.541 1.00 . A A . 94 HIS O 1 1
9 17037 1 1 95 ILE C C -4.057 10.774 1.717 1.00 . A A . 95 ILE C 1 1
9 17038 1 1 95 ILE CA C -3.950 11.486 0.383 1.00 . A A . 95 ILE CA 1 1
9 17039 1 1 95 ILE CB C -3.093 12.800 0.457 1.00 . A A . 95 ILE CB 1 1
9 17040 1 1 95 ILE CD1 C -0.722 13.702 0.850 1.00 . A A . 95 ILE CD1 1 1
9 17041 1 1 95 ILE CG1 C -1.637 12.490 0.853 1.00 . A A . 95 ILE CG1 1 1
9 17042 1 1 95 ILE CG2 C -3.706 13.826 1.397 1.00 . A A . 95 ILE CG2 1 1
9 17043 1 1 95 ILE H H -5.795 12.448 0.401 1.00 . A A . 95 ILE H 1 1
9 17044 1 1 95 ILE HA H -3.525 10.792 -0.330 1.00 . A A . 95 ILE HA 1 1
9 17045 1 1 95 ILE HB H -3.090 13.239 -0.529 1.00 . A A . 95 ILE HB 1 1
9 17046 1 1 95 ILE HD11 H -1.093 14.432 1.554 1.00 . A A . 95 ILE HD11 1 1
9 17047 1 1 95 ILE HD12 H -0.696 14.133 -0.139 1.00 . A A . 95 ILE HD12 1 1
9 17048 1 1 95 ILE HD13 H 0.275 13.400 1.134 1.00 . A A . 95 ILE HD13 1 1
9 17049 1 1 95 ILE HG12 H -1.626 12.077 1.850 1.00 . A A . 95 ILE HG12 1 1
9 17050 1 1 95 ILE HG13 H -1.232 11.761 0.166 1.00 . A A . 95 ILE HG13 1 1
9 17051 1 1 95 ILE HG21 H -3.093 14.713 1.414 1.00 . A A . 95 ILE HG21 1 1
9 17052 1 1 95 ILE HG22 H -3.758 13.403 2.389 1.00 . A A . 95 ILE HG22 1 1
9 17053 1 1 95 ILE HG23 H -4.702 14.075 1.061 1.00 . A A . 95 ILE HG23 1 1
9 17054 1 1 95 ILE N N -5.297 11.718 -0.027 1.00 . A A . 95 ILE N 1 1
9 17055 1 1 95 ILE O O -4.816 11.180 2.572 1.00 . A A . 95 ILE O 1 1
9 17056 1 1 96 TRP C C -2.317 8.897 3.844 1.00 . A A . 96 TRP C 1 1
9 17057 1 1 96 TRP CA C -3.559 8.875 3.011 1.00 . A A . 96 TRP CA 1 1
9 17058 1 1 96 TRP CB C -3.887 7.432 2.594 1.00 . A A . 96 TRP CB 1 1
9 17059 1 1 96 TRP CD1 C -5.088 7.514 0.340 1.00 . A A . 96 TRP CD1 1 1
9 17060 1 1 96 TRP CD2 C -6.420 6.970 2.043 1.00 . A A . 96 TRP CD2 1 1
9 17061 1 1 96 TRP CE2 C -7.186 6.995 0.859 1.00 . A A . 96 TRP CE2 1 1
9 17062 1 1 96 TRP CE3 C -7.047 6.646 3.243 1.00 . A A . 96 TRP CE3 1 1
9 17063 1 1 96 TRP CG C -5.079 7.316 1.682 1.00 . A A . 96 TRP CG 1 1
9 17064 1 1 96 TRP CH2 C -9.132 6.397 2.038 1.00 . A A . 96 TRP CH2 1 1
9 17065 1 1 96 TRP CZ2 C -8.545 6.710 0.846 1.00 . A A . 96 TRP CZ2 1 1
9 17066 1 1 96 TRP CZ3 C -8.396 6.364 3.228 1.00 . A A . 96 TRP CZ3 1 1
9 17067 1 1 96 TRP H H -2.714 9.446 1.187 1.00 . A A . 96 TRP H 1 1
9 17068 1 1 96 TRP HA H -4.388 9.258 3.587 1.00 . A A . 96 TRP HA 1 1
9 17069 1 1 96 TRP HB2 H -3.035 7.012 2.079 1.00 . A A . 96 TRP HB2 1 1
9 17070 1 1 96 TRP HB3 H -4.086 6.855 3.482 1.00 . A A . 96 TRP HB3 1 1
9 17071 1 1 96 TRP HD1 H -4.217 7.790 -0.234 1.00 . A A . 96 TRP HD1 1 1
9 17072 1 1 96 TRP HE1 H -6.575 7.438 -1.114 1.00 . A A . 96 TRP HE1 1 1
9 17073 1 1 96 TRP HE3 H -6.497 6.616 4.173 1.00 . A A . 96 TRP HE3 1 1
9 17074 1 1 96 TRP HH2 H -10.187 6.167 2.077 1.00 . A A . 96 TRP HH2 1 1
9 17075 1 1 96 TRP HZ2 H -9.123 6.733 -0.065 1.00 . A A . 96 TRP HZ2 1 1
9 17076 1 1 96 TRP HZ3 H -8.899 6.116 4.151 1.00 . A A . 96 TRP HZ3 1 1
9 17077 1 1 96 TRP N N -3.389 9.698 1.858 1.00 . A A . 96 TRP N 1 1
9 17078 1 1 96 TRP NE1 N -6.348 7.336 -0.163 1.00 . A A . 96 TRP NE1 1 1
9 17079 1 1 96 TRP O O -1.198 8.800 3.323 1.00 . A A . 96 TRP O 1 1
9 17080 1 1 97 ILE C C -1.308 7.631 6.655 1.00 . A A . 97 ILE C 1 1
9 17081 1 1 97 ILE CA C -1.362 8.998 6.000 1.00 . A A . 97 ILE CA 1 1
9 17082 1 1 97 ILE CB C -1.373 10.112 7.088 1.00 . A A . 97 ILE CB 1 1
9 17083 1 1 97 ILE CD1 C -2.621 10.917 9.181 1.00 . A A . 97 ILE CD1 1 1
9 17084 1 1 97 ILE CG1 C -2.638 10.028 7.958 1.00 . A A . 97 ILE CG1 1 1
9 17085 1 1 97 ILE CG2 C -1.251 11.487 6.434 1.00 . A A . 97 ILE CG2 1 1
9 17086 1 1 97 ILE H H -3.399 9.202 5.439 1.00 . A A . 97 ILE H 1 1
9 17087 1 1 97 ILE HA H -0.476 9.110 5.391 1.00 . A A . 97 ILE HA 1 1
9 17088 1 1 97 ILE HB H -0.504 9.971 7.712 1.00 . A A . 97 ILE HB 1 1
9 17089 1 1 97 ILE HD11 H -2.487 11.945 8.879 1.00 . A A . 97 ILE HD11 1 1
9 17090 1 1 97 ILE HD12 H -1.807 10.628 9.829 1.00 . A A . 97 ILE HD12 1 1
9 17091 1 1 97 ILE HD13 H -3.555 10.819 9.715 1.00 . A A . 97 ILE HD13 1 1
9 17092 1 1 97 ILE HG12 H -3.484 10.323 7.354 1.00 . A A . 97 ILE HG12 1 1
9 17093 1 1 97 ILE HG13 H -2.775 9.005 8.282 1.00 . A A . 97 ILE HG13 1 1
9 17094 1 1 97 ILE HG21 H -0.323 11.543 5.882 1.00 . A A . 97 ILE HG21 1 1
9 17095 1 1 97 ILE HG22 H -1.265 12.253 7.196 1.00 . A A . 97 ILE HG22 1 1
9 17096 1 1 97 ILE HG23 H -2.081 11.636 5.759 1.00 . A A . 97 ILE HG23 1 1
9 17097 1 1 97 ILE N N -2.484 9.050 5.112 1.00 . A A . 97 ILE N 1 1
9 17098 1 1 97 ILE O O -2.320 7.131 7.168 1.00 . A A . 97 ILE O 1 1
9 17099 1 1 98 GLY C C 0.599 5.937 8.549 1.00 . A A . 98 GLY C 1 1
9 17100 1 1 98 GLY CA C 0.031 5.755 7.186 1.00 . A A . 98 GLY CA 1 1
9 17101 1 1 98 GLY H H 0.590 7.466 6.145 1.00 . A A . 98 GLY H 1 1
9 17102 1 1 98 GLY HA2 H -0.916 5.240 7.248 1.00 . A A . 98 GLY HA2 1 1
9 17103 1 1 98 GLY HA3 H 0.723 5.175 6.592 1.00 . A A . 98 GLY HA3 1 1
9 17104 1 1 98 GLY N N -0.168 7.023 6.589 1.00 . A A . 98 GLY N 1 1
9 17105 1 1 98 GLY O O 1.717 6.466 8.714 1.00 . A A . 98 GLY O 1 1
9 17106 1 1 99 TYR C C 0.161 4.405 11.577 1.00 . A A . 99 TYR C 1 1
9 17107 1 1 99 TYR CA C 0.273 5.712 10.868 1.00 . A A . 99 TYR CA 1 1
9 17108 1 1 99 TYR CB C -0.529 6.804 11.595 1.00 . A A . 99 TYR CB 1 1
9 17109 1 1 99 TYR CD1 C -2.931 6.966 10.795 1.00 . A A . 99 TYR CD1 1 1
9 17110 1 1 99 TYR CD2 C -2.521 5.908 12.889 1.00 . A A . 99 TYR CD2 1 1
9 17111 1 1 99 TYR CE1 C -4.285 6.763 10.961 1.00 . A A . 99 TYR CE1 1 1
9 17112 1 1 99 TYR CE2 C -3.872 5.696 13.055 1.00 . A A . 99 TYR CE2 1 1
9 17113 1 1 99 TYR CG C -2.023 6.545 11.753 1.00 . A A . 99 TYR CG 1 1
9 17114 1 1 99 TYR CZ C -4.750 6.129 12.090 1.00 . A A . 99 TYR CZ 1 1
9 17115 1 1 99 TYR H H -1.022 5.142 9.340 1.00 . A A . 99 TYR H 1 1
9 17116 1 1 99 TYR HA H 1.312 6.005 10.850 1.00 . A A . 99 TYR HA 1 1
9 17117 1 1 99 TYR HB2 H -0.122 6.933 12.586 1.00 . A A . 99 TYR HB2 1 1
9 17118 1 1 99 TYR HB3 H -0.410 7.731 11.052 1.00 . A A . 99 TYR HB3 1 1
9 17119 1 1 99 TYR HD1 H -2.565 7.462 9.908 1.00 . A A . 99 TYR HD1 1 1
9 17120 1 1 99 TYR HD2 H -1.828 5.569 13.645 1.00 . A A . 99 TYR HD2 1 1
9 17121 1 1 99 TYR HE1 H -4.974 7.093 10.201 1.00 . A A . 99 TYR HE1 1 1
9 17122 1 1 99 TYR HE2 H -4.237 5.199 13.941 1.00 . A A . 99 TYR HE2 1 1
9 17123 1 1 99 TYR HH H -6.488 5.549 11.470 1.00 . A A . 99 TYR HH 1 1
9 17124 1 1 99 TYR N N -0.149 5.561 9.525 1.00 . A A . 99 TYR N 1 1
9 17125 1 1 99 TYR O O -0.453 3.461 11.067 1.00 . A A . 99 TYR O 1 1
9 17126 1 1 99 TYR OH O -6.102 5.935 12.263 1.00 . A A . 99 TYR OH 1 1
9 17127 1 1 100 ASN C C -0.218 3.413 14.661 1.00 . A A . 100 ASN C 1 1
9 17128 1 1 100 ASN CA C 0.693 3.149 13.504 1.00 . A A . 100 ASN CA 1 1
9 17129 1 1 100 ASN CB C 2.088 2.755 14.013 1.00 . A A . 100 ASN CB 1 1
9 17130 1 1 100 ASN CG C 3.144 2.756 12.918 1.00 . A A . 100 ASN CG 1 1
9 17131 1 1 100 ASN H H 1.202 5.126 13.084 1.00 . A A . 100 ASN H 1 1
9 17132 1 1 100 ASN HA H 0.288 2.355 12.896 1.00 . A A . 100 ASN HA 1 1
9 17133 1 1 100 ASN HB2 H 2.393 3.454 14.777 1.00 . A A . 100 ASN HB2 1 1
9 17134 1 1 100 ASN HB3 H 2.037 1.766 14.440 1.00 . A A . 100 ASN HB3 1 1
9 17135 1 1 100 ASN HD21 H 3.687 4.595 13.413 1.00 . A A . 100 ASN HD21 1 1
9 17136 1 1 100 ASN HD22 H 4.568 3.870 12.119 1.00 . A A . 100 ASN HD22 1 1
9 17137 1 1 100 ASN N N 0.739 4.341 12.724 1.00 . A A . 100 ASN N 1 1
9 17138 1 1 100 ASN ND2 N 3.861 3.848 12.800 1.00 . A A . 100 ASN ND2 1 1
9 17139 1 1 100 ASN O O -0.108 4.457 15.313 1.00 . A A . 100 ASN O 1 1
9 17140 1 1 100 ASN OD1 O 3.336 1.768 12.205 1.00 . A A . 100 ASN OD1 1 1
9 17141 1 1 101 ALA C C -1.397 2.163 17.253 1.00 . A A . 101 ALA C 1 1
9 17142 1 1 101 ALA CA C -2.062 2.668 15.980 1.00 . A A . 101 ALA CA 1 1
9 17143 1 1 101 ALA CB C -3.350 1.909 15.698 1.00 . A A . 101 ALA CB 1 1
9 17144 1 1 101 ALA H H -1.239 1.793 14.237 1.00 . A A . 101 ALA H 1 1
9 17145 1 1 101 ALA HA H -2.295 3.716 16.098 1.00 . A A . 101 ALA HA 1 1
9 17146 1 1 101 ALA HB1 H -3.798 2.273 14.784 1.00 . A A . 101 ALA HB1 1 1
9 17147 1 1 101 ALA HB2 H -4.037 2.056 16.519 1.00 . A A . 101 ALA HB2 1 1
9 17148 1 1 101 ALA HB3 H -3.132 0.856 15.600 1.00 . A A . 101 ALA HB3 1 1
9 17149 1 1 101 ALA N N -1.153 2.541 14.873 1.00 . A A . 101 ALA N 1 1
9 17150 1 1 101 ALA O O -0.276 1.637 17.208 1.00 . A A . 101 ALA O 1 1
9 17151 1 1 102 TYR C C -1.177 0.409 19.736 1.00 . A A . 102 TYR C 1 1
9 17152 1 1 102 TYR CA C -1.608 1.886 19.699 1.00 . A A . 102 TYR CA 1 1
9 17153 1 1 102 TYR CB C -2.715 2.124 20.763 1.00 . A A . 102 TYR CB 1 1
9 17154 1 1 102 TYR CD1 C -4.937 1.538 19.680 1.00 . A A . 102 TYR CD1 1 1
9 17155 1 1 102 TYR CD2 C -4.072 0.055 21.334 1.00 . A A . 102 TYR CD2 1 1
9 17156 1 1 102 TYR CE1 C -6.026 0.710 19.507 1.00 . A A . 102 TYR CE1 1 1
9 17157 1 1 102 TYR CE2 C -5.153 -0.782 21.160 1.00 . A A . 102 TYR CE2 1 1
9 17158 1 1 102 TYR CG C -3.940 1.230 20.595 1.00 . A A . 102 TYR CG 1 1
9 17159 1 1 102 TYR CZ C -6.127 -0.453 20.247 1.00 . A A . 102 TYR CZ 1 1
9 17160 1 1 102 TYR H H -2.981 2.709 18.319 1.00 . A A . 102 TYR H 1 1
9 17161 1 1 102 TYR HA H -0.761 2.506 19.948 1.00 . A A . 102 TYR HA 1 1
9 17162 1 1 102 TYR HB2 H -2.306 1.934 21.744 1.00 . A A . 102 TYR HB2 1 1
9 17163 1 1 102 TYR HB3 H -3.040 3.152 20.707 1.00 . A A . 102 TYR HB3 1 1
9 17164 1 1 102 TYR HD1 H -4.856 2.446 19.102 1.00 . A A . 102 TYR HD1 1 1
9 17165 1 1 102 TYR HD2 H -3.305 -0.202 22.048 1.00 . A A . 102 TYR HD2 1 1
9 17166 1 1 102 TYR HE1 H -6.788 0.974 18.790 1.00 . A A . 102 TYR HE1 1 1
9 17167 1 1 102 TYR HE2 H -5.236 -1.688 21.742 1.00 . A A . 102 TYR HE2 1 1
9 17168 1 1 102 TYR HH H -7.428 -1.316 19.122 1.00 . A A . 102 TYR HH 1 1
9 17169 1 1 102 TYR N N -2.098 2.289 18.368 1.00 . A A . 102 TYR N 1 1
9 17170 1 1 102 TYR O O -0.322 0.024 20.525 1.00 . A A . 102 TYR O 1 1
9 17171 1 1 102 TYR OH O -7.211 -1.294 20.066 1.00 . A A . 102 TYR OH 1 1
9 17172 1 1 103 ASN C C -0.666 -2.221 17.663 1.00 . A A . 103 ASN C 1 1
9 17173 1 1 103 ASN CA C -1.560 -1.829 18.833 1.00 . A A . 103 ASN CA 1 1
9 17174 1 1 103 ASN CB C -2.916 -2.559 18.746 1.00 . A A . 103 ASN CB 1 1
9 17175 1 1 103 ASN CG C -3.699 -2.276 17.466 1.00 . A A . 103 ASN CG 1 1
9 17176 1 1 103 ASN H H -2.405 -0.009 18.224 1.00 . A A . 103 ASN H 1 1
9 17177 1 1 103 ASN HA H -1.077 -2.117 19.753 1.00 . A A . 103 ASN HA 1 1
9 17178 1 1 103 ASN HB2 H -2.745 -3.623 18.804 1.00 . A A . 103 ASN HB2 1 1
9 17179 1 1 103 ASN HB3 H -3.519 -2.256 19.589 1.00 . A A . 103 ASN HB3 1 1
9 17180 1 1 103 ASN HD21 H -4.697 -3.960 17.695 1.00 . A A . 103 ASN HD21 1 1
9 17181 1 1 103 ASN HD22 H -5.122 -3.048 16.305 1.00 . A A . 103 ASN HD22 1 1
9 17182 1 1 103 ASN N N -1.777 -0.391 18.872 1.00 . A A . 103 ASN N 1 1
9 17183 1 1 103 ASN ND2 N -4.585 -3.173 17.117 1.00 . A A . 103 ASN ND2 1 1
9 17184 1 1 103 ASN O O -0.565 -3.397 17.312 1.00 . A A . 103 ASN O 1 1
9 17185 1 1 103 ASN OD1 O -3.537 -1.223 16.837 1.00 . A A . 103 ASN OD1 1 1
9 17186 1 1 104 GLY C C 0.199 -1.764 14.658 1.00 . A A . 104 GLY C 1 1
9 17187 1 1 104 GLY CA C 0.891 -1.488 15.973 1.00 . A A . 104 GLY CA 1 1
9 17188 1 1 104 GLY H H -0.163 -0.310 17.371 1.00 . A A . 104 GLY H 1 1
9 17189 1 1 104 GLY HA2 H 1.527 -0.624 15.850 1.00 . A A . 104 GLY HA2 1 1
9 17190 1 1 104 GLY HA3 H 1.504 -2.341 16.228 1.00 . A A . 104 GLY HA3 1 1
9 17191 1 1 104 GLY N N -0.029 -1.232 17.061 1.00 . A A . 104 GLY N 1 1
9 17192 1 1 104 GLY O O 0.768 -2.406 13.776 1.00 . A A . 104 GLY O 1 1
9 17193 1 1 105 ASN C C -1.451 -0.359 12.353 1.00 . A A . 105 ASN C 1 1
9 17194 1 1 105 ASN CA C -1.785 -1.508 13.300 1.00 . A A . 105 ASN CA 1 1
9 17195 1 1 105 ASN CB C -3.302 -1.534 13.595 1.00 . A A . 105 ASN CB 1 1
9 17196 1 1 105 ASN CG C -4.173 -1.987 12.415 1.00 . A A . 105 ASN CG 1 1
9 17197 1 1 105 ASN H H -1.452 -0.868 15.291 1.00 . A A . 105 ASN H 1 1
9 17198 1 1 105 ASN HA H -1.486 -2.446 12.855 1.00 . A A . 105 ASN HA 1 1
9 17199 1 1 105 ASN HB2 H -3.484 -2.207 14.420 1.00 . A A . 105 ASN HB2 1 1
9 17200 1 1 105 ASN HB3 H -3.613 -0.541 13.887 1.00 . A A . 105 ASN HB3 1 1
9 17201 1 1 105 ASN HD21 H -5.564 -2.644 13.662 1.00 . A A . 105 ASN HD21 1 1
9 17202 1 1 105 ASN HD22 H -5.896 -2.851 11.990 1.00 . A A . 105 ASN HD22 1 1
9 17203 1 1 105 ASN N N -1.031 -1.323 14.534 1.00 . A A . 105 ASN N 1 1
9 17204 1 1 105 ASN ND2 N -5.316 -2.543 12.718 1.00 . A A . 105 ASN ND2 1 1
9 17205 1 1 105 ASN O O -1.425 0.801 12.773 1.00 . A A . 105 ASN O 1 1
9 17206 1 1 105 ASN OD1 O -3.826 -1.828 11.252 1.00 . A A . 105 ASN OD1 1 1
9 17207 1 1 106 ARG C C -2.138 0.791 9.498 1.00 . A A . 106 ARG C 1 1
9 17208 1 1 106 ARG CA C -0.827 0.294 10.106 1.00 . A A . 106 ARG CA 1 1
9 17209 1 1 106 ARG CB C 0.042 -0.378 9.032 1.00 . A A . 106 ARG CB 1 1
9 17210 1 1 106 ARG CD C 1.869 1.345 8.787 1.00 . A A . 106 ARG CD 1 1
9 17211 1 1 106 ARG CG C 0.785 0.549 8.074 1.00 . A A . 106 ARG CG 1 1
9 17212 1 1 106 ARG CZ C 4.127 2.190 8.131 1.00 . A A . 106 ARG CZ 1 1
9 17213 1 1 106 ARG H H -1.185 -1.628 10.860 1.00 . A A . 106 ARG H 1 1
9 17214 1 1 106 ARG HA H -0.289 1.114 10.558 1.00 . A A . 106 ARG HA 1 1
9 17215 1 1 106 ARG HB2 H 0.781 -0.991 9.527 1.00 . A A . 106 ARG HB2 1 1
9 17216 1 1 106 ARG HB3 H -0.594 -1.024 8.446 1.00 . A A . 106 ARG HB3 1 1
9 17217 1 1 106 ARG HD2 H 1.406 2.148 9.340 1.00 . A A . 106 ARG HD2 1 1
9 17218 1 1 106 ARG HD3 H 2.391 0.692 9.472 1.00 . A A . 106 ARG HD3 1 1
9 17219 1 1 106 ARG HE H 2.515 2.048 6.918 1.00 . A A . 106 ARG HE 1 1
9 17220 1 1 106 ARG HG2 H 1.256 -0.046 7.309 1.00 . A A . 106 ARG HG2 1 1
9 17221 1 1 106 ARG HG3 H 0.080 1.232 7.623 1.00 . A A . 106 ARG HG3 1 1
9 17222 1 1 106 ARG HH11 H 4.003 1.789 10.158 1.00 . A A . 106 ARG HH11 1 1
9 17223 1 1 106 ARG HH12 H 5.544 2.251 9.610 1.00 . A A . 106 ARG HH12 1 1
9 17224 1 1 106 ARG HH21 H 4.691 2.669 6.202 1.00 . A A . 106 ARG HH21 1 1
9 17225 1 1 106 ARG HH22 H 5.921 2.769 7.379 1.00 . A A . 106 ARG HH22 1 1
9 17226 1 1 106 ARG N N -1.160 -0.682 11.117 1.00 . A A . 106 ARG N 1 1
9 17227 1 1 106 ARG NE N 2.841 1.919 7.839 1.00 . A A . 106 ARG NE 1 1
9 17228 1 1 106 ARG NH1 N 4.580 2.077 9.386 1.00 . A A . 106 ARG NH1 1 1
9 17229 1 1 106 ARG NH2 N 4.961 2.570 7.173 1.00 . A A . 106 ARG NH2 1 1
9 17230 1 1 106 ARG O O -2.749 0.121 8.660 1.00 . A A . 106 ARG O 1 1
9 17231 1 1 107 VAL C C -3.642 3.650 8.641 1.00 . A A . 107 VAL C 1 1
9 17232 1 1 107 VAL CA C -3.872 2.435 9.532 1.00 . A A . 107 VAL CA 1 1
9 17233 1 1 107 VAL CB C -4.759 2.819 10.757 1.00 . A A . 107 VAL CB 1 1
9 17234 1 1 107 VAL CG1 C -6.169 3.179 10.328 1.00 . A A . 107 VAL CG1 1 1
9 17235 1 1 107 VAL CG2 C -4.797 1.698 11.788 1.00 . A A . 107 VAL CG2 1 1
9 17236 1 1 107 VAL H H -2.042 2.438 10.580 1.00 . A A . 107 VAL H 1 1
9 17237 1 1 107 VAL HA H -4.371 1.667 8.959 1.00 . A A . 107 VAL HA 1 1
9 17238 1 1 107 VAL HB H -4.324 3.692 11.221 1.00 . A A . 107 VAL HB 1 1
9 17239 1 1 107 VAL HG11 H -6.135 4.017 9.647 1.00 . A A . 107 VAL HG11 1 1
9 17240 1 1 107 VAL HG12 H -6.758 3.442 11.194 1.00 . A A . 107 VAL HG12 1 1
9 17241 1 1 107 VAL HG13 H -6.622 2.334 9.831 1.00 . A A . 107 VAL HG13 1 1
9 17242 1 1 107 VAL HG21 H -3.795 1.491 12.134 1.00 . A A . 107 VAL HG21 1 1
9 17243 1 1 107 VAL HG22 H -5.209 0.808 11.335 1.00 . A A . 107 VAL HG22 1 1
9 17244 1 1 107 VAL HG23 H -5.414 1.994 12.623 1.00 . A A . 107 VAL HG23 1 1
9 17245 1 1 107 VAL N N -2.594 1.916 9.957 1.00 . A A . 107 VAL N 1 1
9 17246 1 1 107 VAL O O -2.664 4.385 8.831 1.00 . A A . 107 VAL O 1 1
9 17247 1 1 108 TYR C C -5.581 5.879 6.849 1.00 . A A . 108 TYR C 1 1
9 17248 1 1 108 TYR CA C -4.391 4.929 6.733 1.00 . A A . 108 TYR CA 1 1
9 17249 1 1 108 TYR CB C -4.261 4.377 5.303 1.00 . A A . 108 TYR CB 1 1
9 17250 1 1 108 TYR CD1 C -2.883 2.237 5.327 1.00 . A A . 108 TYR CD1 1 1
9 17251 1 1 108 TYR CD2 C -1.860 4.235 4.539 1.00 . A A . 108 TYR CD2 1 1
9 17252 1 1 108 TYR CE1 C -1.706 1.540 5.096 1.00 . A A . 108 TYR CE1 1 1
9 17253 1 1 108 TYR CE2 C -0.685 3.547 4.304 1.00 . A A . 108 TYR CE2 1 1
9 17254 1 1 108 TYR CG C -2.977 3.600 5.051 1.00 . A A . 108 TYR CG 1 1
9 17255 1 1 108 TYR CZ C -0.610 2.205 4.584 1.00 . A A . 108 TYR CZ 1 1
9 17256 1 1 108 TYR H H -5.280 3.238 7.583 1.00 . A A . 108 TYR H 1 1
9 17257 1 1 108 TYR HA H -3.490 5.475 6.973 1.00 . A A . 108 TYR HA 1 1
9 17258 1 1 108 TYR HB2 H -5.091 3.713 5.111 1.00 . A A . 108 TYR HB2 1 1
9 17259 1 1 108 TYR HB3 H -4.298 5.198 4.603 1.00 . A A . 108 TYR HB3 1 1
9 17260 1 1 108 TYR HD1 H -3.744 1.723 5.728 1.00 . A A . 108 TYR HD1 1 1
9 17261 1 1 108 TYR HD2 H -1.917 5.290 4.319 1.00 . A A . 108 TYR HD2 1 1
9 17262 1 1 108 TYR HE1 H -1.651 0.484 5.315 1.00 . A A . 108 TYR HE1 1 1
9 17263 1 1 108 TYR HE2 H 0.173 4.067 3.903 1.00 . A A . 108 TYR HE2 1 1
9 17264 1 1 108 TYR HH H 1.307 2.124 4.562 1.00 . A A . 108 TYR HH 1 1
9 17265 1 1 108 TYR N N -4.510 3.844 7.674 1.00 . A A . 108 TYR N 1 1
9 17266 1 1 108 TYR O O -6.737 5.463 6.714 1.00 . A A . 108 TYR O 1 1
9 17267 1 1 108 TYR OH O 0.571 1.517 4.343 1.00 . A A . 108 TYR OH 1 1
9 17268 1 1 109 CYS C C -6.407 8.987 5.985 1.00 . A A . 109 CYS C 1 1
9 17269 1 1 109 CYS CA C -6.336 8.153 7.265 1.00 . A A . 109 CYS CA 1 1
9 17270 1 1 109 CYS CB C -6.062 9.046 8.493 1.00 . A A . 109 CYS CB 1 1
9 17271 1 1 109 CYS H H -4.352 7.376 7.228 1.00 . A A . 109 CYS H 1 1
9 17272 1 1 109 CYS HA H -7.278 7.642 7.393 1.00 . A A . 109 CYS HA 1 1
9 17273 1 1 109 CYS HB2 H -6.070 8.427 9.375 1.00 . A A . 109 CYS HB2 1 1
9 17274 1 1 109 CYS HB3 H -5.095 9.515 8.390 1.00 . A A . 109 CYS HB3 1 1
9 17275 1 1 109 CYS HG H -7.282 10.604 10.103 1.00 . A A . 109 CYS HG 1 1
9 17276 1 1 109 CYS N N -5.300 7.133 7.129 1.00 . A A . 109 CYS N 1 1
9 17277 1 1 109 CYS O O -5.371 9.369 5.454 1.00 . A A . 109 CYS O 1 1
9 17278 1 1 109 CYS SG S -7.284 10.350 8.801 1.00 . A A . 109 CYS SG 1 1
9 17279 1 1 110 PRO C C -7.489 11.480 4.256 1.00 . A A . 110 PRO C 1 1
9 17280 1 1 110 PRO CA C -7.846 9.990 4.207 1.00 . A A . 110 PRO CA 1 1
9 17281 1 1 110 PRO CB C -9.343 9.814 3.933 1.00 . A A . 110 PRO CB 1 1
9 17282 1 1 110 PRO CD C -8.923 8.839 6.070 1.00 . A A . 110 PRO CD 1 1
9 17283 1 1 110 PRO CG C -9.946 9.596 5.270 1.00 . A A . 110 PRO CG 1 1
9 17284 1 1 110 PRO HA H -7.291 9.527 3.404 1.00 . A A . 110 PRO HA 1 1
9 17285 1 1 110 PRO HB2 H -9.733 10.704 3.462 1.00 . A A . 110 PRO HB2 1 1
9 17286 1 1 110 PRO HB3 H -9.497 8.961 3.287 1.00 . A A . 110 PRO HB3 1 1
9 17287 1 1 110 PRO HD2 H -8.973 9.120 7.111 1.00 . A A . 110 PRO HD2 1 1
9 17288 1 1 110 PRO HD3 H -9.066 7.775 5.956 1.00 . A A . 110 PRO HD3 1 1
9 17289 1 1 110 PRO HG2 H -10.154 10.547 5.736 1.00 . A A . 110 PRO HG2 1 1
9 17290 1 1 110 PRO HG3 H -10.853 9.018 5.178 1.00 . A A . 110 PRO HG3 1 1
9 17291 1 1 110 PRO N N -7.638 9.260 5.473 1.00 . A A . 110 PRO N 1 1
9 17292 1 1 110 PRO O O -7.402 12.090 3.211 1.00 . A A . 110 PRO O 1 1
9 17293 1 1 111 VAL C C -7.518 14.636 5.000 1.00 . A A . 111 VAL C 1 1
9 17294 1 1 111 VAL CA C -6.937 13.450 5.839 1.00 . A A . 111 VAL CA 1 1
9 17295 1 1 111 VAL CB C -5.412 13.608 6.076 1.00 . A A . 111 VAL CB 1 1
9 17296 1 1 111 VAL CG1 C -4.971 12.727 7.211 1.00 . A A . 111 VAL CG1 1 1
9 17297 1 1 111 VAL CG2 C -4.597 13.311 4.835 1.00 . A A . 111 VAL CG2 1 1
9 17298 1 1 111 VAL H H -7.543 11.430 6.241 1.00 . A A . 111 VAL H 1 1
9 17299 1 1 111 VAL HA H -7.408 13.587 6.803 1.00 . A A . 111 VAL HA 1 1
9 17300 1 1 111 VAL HB H -5.231 14.631 6.374 1.00 . A A . 111 VAL HB 1 1
9 17301 1 1 111 VAL HG11 H -5.205 11.697 6.980 1.00 . A A . 111 VAL HG11 1 1
9 17302 1 1 111 VAL HG12 H -5.480 13.018 8.118 1.00 . A A . 111 VAL HG12 1 1
9 17303 1 1 111 VAL HG13 H -3.904 12.825 7.352 1.00 . A A . 111 VAL HG13 1 1
9 17304 1 1 111 VAL HG21 H -3.543 13.403 5.050 1.00 . A A . 111 VAL HG21 1 1
9 17305 1 1 111 VAL HG22 H -4.872 14.014 4.063 1.00 . A A . 111 VAL HG22 1 1
9 17306 1 1 111 VAL HG23 H -4.812 12.307 4.500 1.00 . A A . 111 VAL HG23 1 1
9 17307 1 1 111 VAL N N -7.356 12.032 5.491 1.00 . A A . 111 VAL N 1 1
9 17308 1 1 111 VAL O O -8.075 15.584 5.574 1.00 . A A . 111 VAL O 1 1
9 17309 1 1 112 ARG C C -8.068 14.926 1.412 1.00 . A A . 112 ARG C 1 1
9 17310 1 1 112 ARG CA C -7.899 15.577 2.785 1.00 . A A . 112 ARG CA 1 1
9 17311 1 1 112 ARG CB C -7.039 16.861 2.646 1.00 . A A . 112 ARG CB 1 1
9 17312 1 1 112 ARG CD C -5.151 18.038 1.485 1.00 . A A . 112 ARG CD 1 1
9 17313 1 1 112 ARG CG C -5.715 16.692 1.927 1.00 . A A . 112 ARG CG 1 1
9 17314 1 1 112 ARG CZ C -5.110 20.203 2.732 1.00 . A A . 112 ARG CZ 1 1
9 17315 1 1 112 ARG H H -6.861 13.839 3.303 1.00 . A A . 112 ARG H 1 1
9 17316 1 1 112 ARG HA H -8.879 15.835 3.158 1.00 . A A . 112 ARG HA 1 1
9 17317 1 1 112 ARG HB2 H -7.611 17.603 2.109 1.00 . A A . 112 ARG HB2 1 1
9 17318 1 1 112 ARG HB3 H -6.835 17.240 3.637 1.00 . A A . 112 ARG HB3 1 1
9 17319 1 1 112 ARG HD2 H -4.282 17.866 0.870 1.00 . A A . 112 ARG HD2 1 1
9 17320 1 1 112 ARG HD3 H -5.900 18.544 0.893 1.00 . A A . 112 ARG HD3 1 1
9 17321 1 1 112 ARG HE H -4.145 18.500 3.238 1.00 . A A . 112 ARG HE 1 1
9 17322 1 1 112 ARG HG2 H -5.011 16.216 2.593 1.00 . A A . 112 ARG HG2 1 1
9 17323 1 1 112 ARG HG3 H -5.870 16.071 1.056 1.00 . A A . 112 ARG HG3 1 1
9 17324 1 1 112 ARG HH11 H -6.480 20.283 1.183 1.00 . A A . 112 ARG HH11 1 1
9 17325 1 1 112 ARG HH12 H -6.243 21.733 2.043 1.00 . A A . 112 ARG HH12 1 1
9 17326 1 1 112 ARG HH21 H -3.910 20.557 4.356 1.00 . A A . 112 ARG HH21 1 1
9 17327 1 1 112 ARG HH22 H -4.838 21.888 3.834 1.00 . A A . 112 ARG HH22 1 1
9 17328 1 1 112 ARG N N -7.344 14.605 3.692 1.00 . A A . 112 ARG N 1 1
9 17329 1 1 112 ARG NE N -4.766 18.911 2.594 1.00 . A A . 112 ARG NE 1 1
9 17330 1 1 112 ARG NH1 N -6.008 20.763 1.922 1.00 . A A . 112 ARG NH1 1 1
9 17331 1 1 112 ARG NH2 N -4.577 20.927 3.706 1.00 . A A . 112 ARG NH2 1 1
9 17332 1 1 112 ARG O O -7.314 14.007 1.045 1.00 . A A . 112 ARG O 1 1
9 17333 1 1 113 THR C C -8.140 15.296 -1.586 1.00 . A A . 113 THR C 1 1
9 17334 1 1 113 THR CA C -9.299 14.868 -0.662 1.00 . A A . 113 THR CA 1 1
9 17335 1 1 113 THR CB C -10.634 15.437 -1.163 1.00 . A A . 113 THR CB 1 1
9 17336 1 1 113 THR CG2 C -11.063 14.789 -2.472 1.00 . A A . 113 THR CG2 1 1
9 17337 1 1 113 THR H H -9.678 16.024 1.055 1.00 . A A . 113 THR H 1 1
9 17338 1 1 113 THR HA H -9.358 13.791 -0.635 1.00 . A A . 113 THR HA 1 1
9 17339 1 1 113 THR HB H -10.525 16.503 -1.300 1.00 . A A . 113 THR HB 1 1
9 17340 1 1 113 THR HG1 H -12.234 15.939 -0.159 1.00 . A A . 113 THR HG1 1 1
9 17341 1 1 113 THR HG21 H -10.307 14.957 -3.226 1.00 . A A . 113 THR HG21 1 1
9 17342 1 1 113 THR HG22 H -11.999 15.218 -2.796 1.00 . A A . 113 THR HG22 1 1
9 17343 1 1 113 THR HG23 H -11.186 13.727 -2.317 1.00 . A A . 113 THR HG23 1 1
9 17344 1 1 113 THR N N -9.057 15.360 0.681 1.00 . A A . 113 THR N 1 1
9 17345 1 1 113 THR O O -7.673 16.443 -1.501 1.00 . A A . 113 THR O 1 1
9 17346 1 1 113 THR OG1 O -11.636 15.181 -0.163 1.00 . A A . 113 THR OG1 1 1
9 17347 1 1 114 CYS C C -6.591 13.831 -4.575 1.00 . A A . 114 CYS C 1 1
9 17348 1 1 114 CYS CA C -6.539 14.661 -3.313 1.00 . A A . 114 CYS CA 1 1
9 17349 1 1 114 CYS CB C -5.167 14.485 -2.631 1.00 . A A . 114 CYS CB 1 1
9 17350 1 1 114 CYS H H -8.050 13.483 -2.469 1.00 . A A . 114 CYS H 1 1
9 17351 1 1 114 CYS HA H -6.635 15.697 -3.600 1.00 . A A . 114 CYS HA 1 1
9 17352 1 1 114 CYS HB2 H -5.139 13.521 -2.145 1.00 . A A . 114 CYS HB2 1 1
9 17353 1 1 114 CYS HB3 H -4.393 14.525 -3.382 1.00 . A A . 114 CYS HB3 1 1
9 17354 1 1 114 CYS HG H -5.992 16.282 -1.185 1.00 . A A . 114 CYS HG 1 1
9 17355 1 1 114 CYS N N -7.649 14.378 -2.415 1.00 . A A . 114 CYS N 1 1
9 17356 1 1 114 CYS O O -6.664 12.601 -4.533 1.00 . A A . 114 CYS O 1 1
9 17357 1 1 114 CYS SG S -4.799 15.733 -1.385 1.00 . A A . 114 CYS SG 1 1
9 17358 1 1 115 GLN C C -5.124 14.254 -7.517 1.00 . A A . 115 GLN C 1 1
9 17359 1 1 115 GLN CA C -6.492 13.924 -6.982 1.00 . A A . 115 GLN CA 1 1
9 17360 1 1 115 GLN CB C -7.554 14.541 -7.893 1.00 . A A . 115 GLN CB 1 1
9 17361 1 1 115 GLN CD C -9.343 12.772 -7.690 1.00 . A A . 115 GLN CD 1 1
9 17362 1 1 115 GLN CG C -8.987 14.232 -7.501 1.00 . A A . 115 GLN CG 1 1
9 17363 1 1 115 GLN H H -6.570 15.496 -5.619 1.00 . A A . 115 GLN H 1 1
9 17364 1 1 115 GLN HA H -6.634 12.854 -6.909 1.00 . A A . 115 GLN HA 1 1
9 17365 1 1 115 GLN HB2 H -7.430 15.615 -7.870 1.00 . A A . 115 GLN HB2 1 1
9 17366 1 1 115 GLN HB3 H -7.391 14.203 -8.906 1.00 . A A . 115 GLN HB3 1 1
9 17367 1 1 115 GLN HE21 H -9.958 13.153 -9.517 1.00 . A A . 115 GLN HE21 1 1
9 17368 1 1 115 GLN HE22 H -10.079 11.507 -9.011 1.00 . A A . 115 GLN HE22 1 1
9 17369 1 1 115 GLN HG2 H -9.115 14.484 -6.458 1.00 . A A . 115 GLN HG2 1 1
9 17370 1 1 115 GLN HG3 H -9.650 14.835 -8.102 1.00 . A A . 115 GLN HG3 1 1
9 17371 1 1 115 GLN N N -6.567 14.517 -5.675 1.00 . A A . 115 GLN N 1 1
9 17372 1 1 115 GLN NE2 N -9.841 12.443 -8.848 1.00 . A A . 115 GLN NE2 1 1
9 17373 1 1 115 GLN O O -4.548 15.263 -7.112 1.00 . A A . 115 GLN O 1 1
9 17374 1 1 115 GLN OE1 O -9.183 11.944 -6.786 1.00 . A A . 115 GLN OE1 1 1
9 17375 1 1 116 GLY C C -2.315 12.666 -8.951 1.00 . A A . 116 GLY C 1 1
9 17376 1 1 116 GLY CA C -3.297 13.791 -8.918 1.00 . A A . 116 GLY CA 1 1
9 17377 1 1 116 GLY H H -5.007 12.595 -8.613 1.00 . A A . 116 GLY H 1 1
9 17378 1 1 116 GLY HA2 H -3.424 14.160 -9.922 1.00 . A A . 116 GLY HA2 1 1
9 17379 1 1 116 GLY HA3 H -2.882 14.587 -8.318 1.00 . A A . 116 GLY HA3 1 1
9 17380 1 1 116 GLY N N -4.574 13.438 -8.366 1.00 . A A . 116 GLY N 1 1
9 17381 1 1 116 GLY O O -2.655 11.509 -8.669 1.00 . A A . 116 GLY O 1 1
9 17382 1 1 117 VAL C C 1.189 12.785 -8.756 1.00 . A A . 117 VAL C 1 1
9 17383 1 1 117 VAL CA C 0.006 12.099 -9.404 1.00 . A A . 117 VAL CA 1 1
9 17384 1 1 117 VAL CB C 0.361 11.801 -10.905 1.00 . A A . 117 VAL CB 1 1
9 17385 1 1 117 VAL CG1 C 1.536 10.833 -11.021 1.00 . A A . 117 VAL CG1 1 1
9 17386 1 1 117 VAL CG2 C -0.838 11.252 -11.661 1.00 . A A . 117 VAL CG2 1 1
9 17387 1 1 117 VAL H H -0.886 13.966 -9.407 1.00 . A A . 117 VAL H 1 1
9 17388 1 1 117 VAL HA H -0.233 11.182 -8.889 1.00 . A A . 117 VAL HA 1 1
9 17389 1 1 117 VAL HB H 0.657 12.733 -11.365 1.00 . A A . 117 VAL HB 1 1
9 17390 1 1 117 VAL HG11 H 2.405 11.261 -10.542 1.00 . A A . 117 VAL HG11 1 1
9 17391 1 1 117 VAL HG12 H 1.752 10.648 -12.063 1.00 . A A . 117 VAL HG12 1 1
9 17392 1 1 117 VAL HG13 H 1.281 9.902 -10.537 1.00 . A A . 117 VAL HG13 1 1
9 17393 1 1 117 VAL HG21 H -1.648 11.964 -11.623 1.00 . A A . 117 VAL HG21 1 1
9 17394 1 1 117 VAL HG22 H -1.152 10.322 -11.210 1.00 . A A . 117 VAL HG22 1 1
9 17395 1 1 117 VAL HG23 H -0.561 11.074 -12.690 1.00 . A A . 117 VAL HG23 1 1
9 17396 1 1 117 VAL N N -1.098 13.015 -9.282 1.00 . A A . 117 VAL N 1 1
9 17397 1 1 117 VAL O O 1.451 13.951 -9.068 1.00 . A A . 117 VAL O 1 1
9 17398 1 1 118 PRO C C 4.043 13.331 -8.057 1.00 . A A . 118 PRO C 1 1
9 17399 1 1 118 PRO CA C 3.035 12.663 -7.108 1.00 . A A . 118 PRO CA 1 1
9 17400 1 1 118 PRO CB C 3.658 11.438 -6.466 1.00 . A A . 118 PRO CB 1 1
9 17401 1 1 118 PRO CD C 1.555 10.747 -7.341 1.00 . A A . 118 PRO CD 1 1
9 17402 1 1 118 PRO CG C 2.513 10.543 -6.205 1.00 . A A . 118 PRO CG 1 1
9 17403 1 1 118 PRO HA H 2.720 13.356 -6.344 1.00 . A A . 118 PRO HA 1 1
9 17404 1 1 118 PRO HB2 H 4.368 10.992 -7.147 1.00 . A A . 118 PRO HB2 1 1
9 17405 1 1 118 PRO HB3 H 4.157 11.719 -5.550 1.00 . A A . 118 PRO HB3 1 1
9 17406 1 1 118 PRO HD2 H 1.729 10.019 -8.120 1.00 . A A . 118 PRO HD2 1 1
9 17407 1 1 118 PRO HD3 H 0.538 10.690 -6.984 1.00 . A A . 118 PRO HD3 1 1
9 17408 1 1 118 PRO HG2 H 2.854 9.519 -6.188 1.00 . A A . 118 PRO HG2 1 1
9 17409 1 1 118 PRO HG3 H 2.045 10.794 -5.265 1.00 . A A . 118 PRO HG3 1 1
9 17410 1 1 118 PRO N N 1.872 12.111 -7.811 1.00 . A A . 118 PRO N 1 1
9 17411 1 1 118 PRO O O 4.346 12.797 -9.130 1.00 . A A . 118 PRO O 1 1
9 17412 1 1 119 PRO C C 3.025 16.040 -6.442 1.00 . A A . 119 PRO C 1 1
9 17413 1 1 119 PRO CA C 4.279 15.144 -6.410 1.00 . A A . 119 PRO CA 1 1
9 17414 1 1 119 PRO CB C 5.530 15.988 -6.164 1.00 . A A . 119 PRO CB 1 1
9 17415 1 1 119 PRO CD C 5.549 15.269 -8.479 1.00 . A A . 119 PRO CD 1 1
9 17416 1 1 119 PRO CG C 6.042 16.338 -7.530 1.00 . A A . 119 PRO CG 1 1
9 17417 1 1 119 PRO HA H 4.185 14.423 -5.611 1.00 . A A . 119 PRO HA 1 1
9 17418 1 1 119 PRO HB2 H 5.263 16.871 -5.604 1.00 . A A . 119 PRO HB2 1 1
9 17419 1 1 119 PRO HB3 H 6.258 15.414 -5.610 1.00 . A A . 119 PRO HB3 1 1
9 17420 1 1 119 PRO HD2 H 5.068 15.719 -9.334 1.00 . A A . 119 PRO HD2 1 1
9 17421 1 1 119 PRO HD3 H 6.366 14.639 -8.800 1.00 . A A . 119 PRO HD3 1 1
9 17422 1 1 119 PRO HG2 H 5.656 17.302 -7.828 1.00 . A A . 119 PRO HG2 1 1
9 17423 1 1 119 PRO HG3 H 7.121 16.361 -7.521 1.00 . A A . 119 PRO HG3 1 1
9 17424 1 1 119 PRO N N 4.577 14.498 -7.685 1.00 . A A . 119 PRO N 1 1
9 17425 1 1 119 PRO O O 2.462 16.353 -5.379 1.00 . A A . 119 PRO O 1 1
9 17426 1 1 120 ASN C C 0.116 16.741 -7.413 1.00 . A A . 120 ASN C 1 1
9 17427 1 1 120 ASN CA C 1.455 17.356 -7.774 1.00 . A A . 120 ASN CA 1 1
9 17428 1 1 120 ASN CB C 1.399 17.950 -9.200 1.00 . A A . 120 ASN CB 1 1
9 17429 1 1 120 ASN CG C 0.266 18.971 -9.398 1.00 . A A . 120 ASN CG 1 1
9 17430 1 1 120 ASN H H 2.906 15.938 -8.439 1.00 . A A . 120 ASN H 1 1
9 17431 1 1 120 ASN HA H 1.656 18.159 -7.080 1.00 . A A . 120 ASN HA 1 1
9 17432 1 1 120 ASN HB2 H 2.336 18.444 -9.410 1.00 . A A . 120 ASN HB2 1 1
9 17433 1 1 120 ASN HB3 H 1.258 17.145 -9.906 1.00 . A A . 120 ASN HB3 1 1
9 17434 1 1 120 ASN HD21 H 0.091 18.455 -11.308 1.00 . A A . 120 ASN HD21 1 1
9 17435 1 1 120 ASN HD22 H -0.968 19.702 -10.757 1.00 . A A . 120 ASN HD22 1 1
9 17436 1 1 120 ASN N N 2.549 16.386 -7.644 1.00 . A A . 120 ASN N 1 1
9 17437 1 1 120 ASN ND2 N -0.257 19.047 -10.604 1.00 . A A . 120 ASN ND2 1 1
9 17438 1 1 120 ASN O O -0.501 15.996 -8.193 1.00 . A A . 120 ASN O 1 1
9 17439 1 1 120 ASN OD1 O -0.133 19.682 -8.469 1.00 . A A . 120 ASN OD1 1 1
9 17440 1 1 121 HIS C C -2.519 17.788 -5.664 1.00 . A A . 121 HIS C 1 1
9 17441 1 1 121 HIS CA C -1.578 16.605 -5.722 1.00 . A A . 121 HIS CA 1 1
9 17442 1 1 121 HIS CB C -1.454 15.884 -4.359 1.00 . A A . 121 HIS CB 1 1
9 17443 1 1 121 HIS CD2 C -1.483 17.321 -2.191 1.00 . A A . 121 HIS CD2 1 1
9 17444 1 1 121 HIS CE1 C 0.667 17.646 -1.980 1.00 . A A . 121 HIS CE1 1 1
9 17445 1 1 121 HIS CG C -0.877 16.699 -3.229 1.00 . A A . 121 HIS CG 1 1
9 17446 1 1 121 HIS H H 0.284 17.582 -5.659 1.00 . A A . 121 HIS H 1 1
9 17447 1 1 121 HIS HA H -1.976 15.911 -6.449 1.00 . A A . 121 HIS HA 1 1
9 17448 1 1 121 HIS HB2 H -2.437 15.563 -4.047 1.00 . A A . 121 HIS HB2 1 1
9 17449 1 1 121 HIS HB3 H -0.833 15.011 -4.495 1.00 . A A . 121 HIS HB3 1 1
9 17450 1 1 121 HIS HD1 H 1.202 16.665 -3.682 1.00 . A A . 121 HIS HD1 1 1
9 17451 1 1 121 HIS HD2 H -2.546 17.358 -1.997 1.00 . A A . 121 HIS HD2 1 1
9 17452 1 1 121 HIS HE1 H 1.621 17.978 -1.599 1.00 . A A . 121 HIS HE1 1 1
9 17453 1 1 121 HIS HE2 H -0.647 18.323 -0.562 1.00 . A A . 121 HIS HE2 1 1
9 17454 1 1 121 HIS N N -0.299 17.025 -6.218 1.00 . A A . 121 HIS N 1 1
9 17455 1 1 121 HIS ND1 N 0.477 16.926 -3.068 1.00 . A A . 121 HIS ND1 1 1
9 17456 1 1 121 HIS NE2 N -0.503 17.894 -1.438 1.00 . A A . 121 HIS NE2 1 1
9 17457 1 1 121 HIS O O -2.103 18.881 -5.276 1.00 . A A . 121 HIS O 1 1
9 17458 1 1 122 ILE C C -5.430 18.495 -4.602 1.00 . A A . 122 ILE C 1 1
9 17459 1 1 122 ILE CA C -4.755 18.622 -5.968 1.00 . A A . 122 ILE CA 1 1
9 17460 1 1 122 ILE CB C -5.826 18.464 -7.090 1.00 . A A . 122 ILE CB 1 1
9 17461 1 1 122 ILE CD1 C -4.328 19.626 -8.849 1.00 . A A . 122 ILE CD1 1 1
9 17462 1 1 122 ILE CG1 C -5.167 18.411 -8.490 1.00 . A A . 122 ILE CG1 1 1
9 17463 1 1 122 ILE CG2 C -6.866 19.587 -7.025 1.00 . A A . 122 ILE CG2 1 1
9 17464 1 1 122 ILE H H -4.004 16.713 -6.421 1.00 . A A . 122 ILE H 1 1
9 17465 1 1 122 ILE HA H -4.276 19.586 -6.052 1.00 . A A . 122 ILE HA 1 1
9 17466 1 1 122 ILE HB H -6.342 17.531 -6.916 1.00 . A A . 122 ILE HB 1 1
9 17467 1 1 122 ILE HD11 H -3.507 19.720 -8.155 1.00 . A A . 122 ILE HD11 1 1
9 17468 1 1 122 ILE HD12 H -4.947 20.510 -8.805 1.00 . A A . 122 ILE HD12 1 1
9 17469 1 1 122 ILE HD13 H -3.945 19.505 -9.851 1.00 . A A . 122 ILE HD13 1 1
9 17470 1 1 122 ILE HG12 H -4.523 17.547 -8.542 1.00 . A A . 122 ILE HG12 1 1
9 17471 1 1 122 ILE HG13 H -5.946 18.314 -9.233 1.00 . A A . 122 ILE HG13 1 1
9 17472 1 1 122 ILE HG21 H -7.595 19.452 -7.810 1.00 . A A . 122 ILE HG21 1 1
9 17473 1 1 122 ILE HG22 H -6.375 20.541 -7.152 1.00 . A A . 122 ILE HG22 1 1
9 17474 1 1 122 ILE HG23 H -7.361 19.563 -6.065 1.00 . A A . 122 ILE HG23 1 1
9 17475 1 1 122 ILE N N -3.744 17.589 -6.051 1.00 . A A . 122 ILE N 1 1
9 17476 1 1 122 ILE O O -6.134 17.513 -4.350 1.00 . A A . 122 ILE O 1 1
9 17477 1 1 123 PRO C C -7.134 19.943 -2.220 1.00 . A A . 123 PRO C 1 1
9 17478 1 1 123 PRO CA C -5.713 19.378 -2.344 1.00 . A A . 123 PRO CA 1 1
9 17479 1 1 123 PRO CB C -4.720 20.219 -1.540 1.00 . A A . 123 PRO CB 1 1
9 17480 1 1 123 PRO CD C -4.359 20.652 -3.899 1.00 . A A . 123 PRO CD 1 1
9 17481 1 1 123 PRO CG C -4.174 21.219 -2.510 1.00 . A A . 123 PRO CG 1 1
9 17482 1 1 123 PRO HA H -5.704 18.366 -1.969 1.00 . A A . 123 PRO HA 1 1
9 17483 1 1 123 PRO HB2 H -5.238 20.698 -0.723 1.00 . A A . 123 PRO HB2 1 1
9 17484 1 1 123 PRO HB3 H -3.940 19.582 -1.150 1.00 . A A . 123 PRO HB3 1 1
9 17485 1 1 123 PRO HD2 H -4.876 21.357 -4.532 1.00 . A A . 123 PRO HD2 1 1
9 17486 1 1 123 PRO HD3 H -3.400 20.393 -4.324 1.00 . A A . 123 PRO HD3 1 1
9 17487 1 1 123 PRO HG2 H -4.723 22.145 -2.419 1.00 . A A . 123 PRO HG2 1 1
9 17488 1 1 123 PRO HG3 H -3.126 21.388 -2.311 1.00 . A A . 123 PRO HG3 1 1
9 17489 1 1 123 PRO N N -5.181 19.439 -3.688 1.00 . A A . 123 PRO N 1 1
9 17490 1 1 123 PRO O O -7.409 21.086 -2.600 1.00 . A A . 123 PRO O 1 1
9 17491 1 1 124 GLY C C -9.540 20.007 -0.025 1.00 . A A . 124 GLY C 1 1
9 17492 1 1 124 GLY CA C -9.372 19.565 -1.464 1.00 . A A . 124 GLY CA 1 1
9 17493 1 1 124 GLY H H -7.777 18.195 -1.541 1.00 . A A . 124 GLY H 1 1
9 17494 1 1 124 GLY HA2 H -9.607 20.390 -2.121 1.00 . A A . 124 GLY HA2 1 1
9 17495 1 1 124 GLY HA3 H -10.050 18.748 -1.659 1.00 . A A . 124 GLY HA3 1 1
9 17496 1 1 124 GLY N N -8.027 19.130 -1.717 1.00 . A A . 124 GLY N 1 1
9 17497 1 1 124 GLY O O -8.680 20.722 0.517 1.00 . A A . 124 GLY O 1 1
9 17498 1 1 125 VAL C C -10.141 19.026 2.933 1.00 . A A . 125 VAL C 1 1
9 17499 1 1 125 VAL CA C -10.917 19.918 1.973 1.00 . A A . 125 VAL CA 1 1
9 17500 1 1 125 VAL CB C -12.451 19.777 2.242 1.00 . A A . 125 VAL CB 1 1
9 17501 1 1 125 VAL CG1 C -12.795 19.975 3.717 1.00 . A A . 125 VAL CG1 1 1
9 17502 1 1 125 VAL CG2 C -13.225 20.767 1.389 1.00 . A A . 125 VAL CG2 1 1
9 17503 1 1 125 VAL H H -11.232 18.977 0.130 1.00 . A A . 125 VAL H 1 1
9 17504 1 1 125 VAL HA H -10.634 20.947 2.133 1.00 . A A . 125 VAL HA 1 1
9 17505 1 1 125 VAL HB H -12.755 18.781 1.958 1.00 . A A . 125 VAL HB 1 1
9 17506 1 1 125 VAL HG11 H -12.467 20.951 4.038 1.00 . A A . 125 VAL HG11 1 1
9 17507 1 1 125 VAL HG12 H -12.297 19.220 4.308 1.00 . A A . 125 VAL HG12 1 1
9 17508 1 1 125 VAL HG13 H -13.864 19.890 3.854 1.00 . A A . 125 VAL HG13 1 1
9 17509 1 1 125 VAL HG21 H -14.282 20.646 1.569 1.00 . A A . 125 VAL HG21 1 1
9 17510 1 1 125 VAL HG22 H -13.015 20.586 0.345 1.00 . A A . 125 VAL HG22 1 1
9 17511 1 1 125 VAL HG23 H -12.934 21.775 1.650 1.00 . A A . 125 VAL HG23 1 1
9 17512 1 1 125 VAL N N -10.607 19.573 0.595 1.00 . A A . 125 VAL N 1 1
9 17513 1 1 125 VAL O O -10.139 17.796 2.779 1.00 . A A . 125 VAL O 1 1
9 17514 1 1 126 ALA C C -9.597 18.884 6.130 1.00 . A A . 126 ALA C 1 1
9 17515 1 1 126 ALA CA C -8.723 18.950 4.904 1.00 . A A . 126 ALA CA 1 1
9 17516 1 1 126 ALA CB C -7.429 19.654 5.245 1.00 . A A . 126 ALA CB 1 1
9 17517 1 1 126 ALA H H -9.387 20.632 3.842 1.00 . A A . 126 ALA H 1 1
9 17518 1 1 126 ALA HA H -8.503 17.949 4.567 1.00 . A A . 126 ALA HA 1 1
9 17519 1 1 126 ALA HB1 H -7.644 20.665 5.560 1.00 . A A . 126 ALA HB1 1 1
9 17520 1 1 126 ALA HB2 H -6.783 19.674 4.379 1.00 . A A . 126 ALA HB2 1 1
9 17521 1 1 126 ALA HB3 H -6.940 19.129 6.051 1.00 . A A . 126 ALA HB3 1 1
9 17522 1 1 126 ALA N N -9.427 19.652 3.852 1.00 . A A . 126 ALA N 1 1
9 17523 1 1 126 ALA O O -10.348 19.819 6.409 1.00 . A A . 126 ALA O 1 1
9 17524 1 1 127 TRP C C -9.427 17.744 9.329 1.00 . A A . 127 TRP C 1 1
9 17525 1 1 127 TRP CA C -10.299 17.665 8.067 1.00 . A A . 127 TRP CA 1 1
9 17526 1 1 127 TRP CB C -11.099 16.353 8.013 1.00 . A A . 127 TRP CB 1 1
9 17527 1 1 127 TRP CD1 C -13.174 17.013 6.648 1.00 . A A . 127 TRP CD1 1 1
9 17528 1 1 127 TRP CD2 C -11.916 15.432 5.685 1.00 . A A . 127 TRP CD2 1 1
9 17529 1 1 127 TRP CE2 C -13.005 15.713 4.843 1.00 . A A . 127 TRP CE2 1 1
9 17530 1 1 127 TRP CE3 C -10.992 14.465 5.288 1.00 . A A . 127 TRP CE3 1 1
9 17531 1 1 127 TRP CG C -12.037 16.282 6.835 1.00 . A A . 127 TRP CG 1 1
9 17532 1 1 127 TRP CH2 C -12.268 14.125 3.263 1.00 . A A . 127 TRP CH2 1 1
9 17533 1 1 127 TRP CZ2 C -13.193 15.065 3.624 1.00 . A A . 127 TRP CZ2 1 1
9 17534 1 1 127 TRP CZ3 C -11.177 13.822 4.081 1.00 . A A . 127 TRP CZ3 1 1
9 17535 1 1 127 TRP H H -8.909 17.081 6.587 1.00 . A A . 127 TRP H 1 1
9 17536 1 1 127 TRP HA H -10.994 18.492 8.089 1.00 . A A . 127 TRP HA 1 1
9 17537 1 1 127 TRP HB2 H -10.408 15.526 7.939 1.00 . A A . 127 TRP HB2 1 1
9 17538 1 1 127 TRP HB3 H -11.683 16.246 8.915 1.00 . A A . 127 TRP HB3 1 1
9 17539 1 1 127 TRP HD1 H -13.546 17.749 7.346 1.00 . A A . 127 TRP HD1 1 1
9 17540 1 1 127 TRP HE1 H -14.580 17.073 5.088 1.00 . A A . 127 TRP HE1 1 1
9 17541 1 1 127 TRP HE3 H -10.142 14.217 5.907 1.00 . A A . 127 TRP HE3 1 1
9 17542 1 1 127 TRP HH2 H -12.372 13.597 2.327 1.00 . A A . 127 TRP HH2 1 1
9 17543 1 1 127 TRP HZ2 H -14.032 15.288 2.981 1.00 . A A . 127 TRP HZ2 1 1
9 17544 1 1 127 TRP HZ3 H -10.471 13.072 3.758 1.00 . A A . 127 TRP HZ3 1 1
9 17545 1 1 127 TRP N N -9.501 17.814 6.866 1.00 . A A . 127 TRP N 1 1
9 17546 1 1 127 TRP NE1 N -13.757 16.682 5.451 1.00 . A A . 127 TRP NE1 1 1
9 17547 1 1 127 TRP O O -9.849 17.364 10.427 1.00 . A A . 127 TRP O 1 1
9 17548 1 1 128 GLY C C -6.202 19.318 10.037 1.00 . A A . 128 GLY C 1 1
9 17549 1 1 128 GLY CA C -7.362 18.398 10.311 1.00 . A A . 128 GLY CA 1 1
9 17550 1 1 128 GLY H H -7.955 18.638 8.317 1.00 . A A . 128 GLY H 1 1
9 17551 1 1 128 GLY HA2 H -7.918 18.777 11.155 1.00 . A A . 128 GLY HA2 1 1
9 17552 1 1 128 GLY HA3 H -6.976 17.418 10.552 1.00 . A A . 128 GLY HA3 1 1
9 17553 1 1 128 GLY N N -8.240 18.285 9.185 1.00 . A A . 128 GLY N 1 1
9 17554 1 1 128 GLY O O -6.131 19.952 8.968 1.00 . A A . 128 GLY O 1 1
9 17555 1 1 129 VAL C C -2.900 19.321 10.705 1.00 . A A . 129 VAL C 1 1
9 17556 1 1 129 VAL CA C -4.118 20.205 10.891 1.00 . A A . 129 VAL CA 1 1
9 17557 1 1 129 VAL CB C -3.936 21.042 12.198 1.00 . A A . 129 VAL CB 1 1
9 17558 1 1 129 VAL CG1 C -2.740 21.983 12.094 1.00 . A A . 129 VAL CG1 1 1
9 17559 1 1 129 VAL CG2 C -5.197 21.824 12.538 1.00 . A A . 129 VAL CG2 1 1
9 17560 1 1 129 VAL H H -5.391 18.787 11.762 1.00 . A A . 129 VAL H 1 1
9 17561 1 1 129 VAL HA H -4.225 20.875 10.051 1.00 . A A . 129 VAL HA 1 1
9 17562 1 1 129 VAL HB H -3.736 20.352 13.004 1.00 . A A . 129 VAL HB 1 1
9 17563 1 1 129 VAL HG11 H -2.893 22.672 11.276 1.00 . A A . 129 VAL HG11 1 1
9 17564 1 1 129 VAL HG12 H -1.844 21.407 11.918 1.00 . A A . 129 VAL HG12 1 1
9 17565 1 1 129 VAL HG13 H -2.636 22.537 13.016 1.00 . A A . 129 VAL HG13 1 1
9 17566 1 1 129 VAL HG21 H -6.026 21.142 12.651 1.00 . A A . 129 VAL HG21 1 1
9 17567 1 1 129 VAL HG22 H -5.409 22.516 11.737 1.00 . A A . 129 VAL HG22 1 1
9 17568 1 1 129 VAL HG23 H -5.049 22.370 13.458 1.00 . A A . 129 VAL HG23 1 1
9 17569 1 1 129 VAL N N -5.286 19.360 10.968 1.00 . A A . 129 VAL N 1 1
9 17570 1 1 129 VAL O O -2.736 18.324 11.417 1.00 . A A . 129 VAL O 1 1
9 17571 1 1 130 PHE C C 0.301 19.683 9.990 1.00 . A A . 130 PHE C 1 1
9 17572 1 1 130 PHE CA C -0.885 18.921 9.445 1.00 . A A . 130 PHE CA 1 1
9 17573 1 1 130 PHE CB C -0.724 18.765 7.930 1.00 . A A . 130 PHE CB 1 1
9 17574 1 1 130 PHE CD1 C -2.957 18.859 6.793 1.00 . A A . 130 PHE CD1 1 1
9 17575 1 1 130 PHE CD2 C -1.893 16.744 7.024 1.00 . A A . 130 PHE CD2 1 1
9 17576 1 1 130 PHE CE1 C -4.017 18.266 6.152 1.00 . A A . 130 PHE CE1 1 1
9 17577 1 1 130 PHE CE2 C -2.952 16.145 6.382 1.00 . A A . 130 PHE CE2 1 1
9 17578 1 1 130 PHE CG C -1.882 18.106 7.239 1.00 . A A . 130 PHE CG 1 1
9 17579 1 1 130 PHE CZ C -4.018 16.909 5.944 1.00 . A A . 130 PHE CZ 1 1
9 17580 1 1 130 PHE H H -2.276 20.468 9.221 1.00 . A A . 130 PHE H 1 1
9 17581 1 1 130 PHE HA H -0.944 17.946 9.903 1.00 . A A . 130 PHE HA 1 1
9 17582 1 1 130 PHE HB2 H -0.602 19.744 7.491 1.00 . A A . 130 PHE HB2 1 1
9 17583 1 1 130 PHE HB3 H 0.160 18.178 7.734 1.00 . A A . 130 PHE HB3 1 1
9 17584 1 1 130 PHE HD1 H -2.954 19.926 6.955 1.00 . A A . 130 PHE HD1 1 1
9 17585 1 1 130 PHE HD2 H -1.061 16.145 7.366 1.00 . A A . 130 PHE HD2 1 1
9 17586 1 1 130 PHE HE1 H -4.847 18.867 5.811 1.00 . A A . 130 PHE HE1 1 1
9 17587 1 1 130 PHE HE2 H -2.948 15.077 6.221 1.00 . A A . 130 PHE HE2 1 1
9 17588 1 1 130 PHE HZ H -4.851 16.444 5.437 1.00 . A A . 130 PHE HZ 1 1
9 17589 1 1 130 PHE N N -2.084 19.662 9.748 1.00 . A A . 130 PHE N 1 1
9 17590 1 1 130 PHE O O 0.518 20.854 9.619 1.00 . A A . 130 PHE O 1 1
9 17591 1 1 131 LYS C C 3.293 18.644 11.475 1.00 . A A . 131 LYS C 1 1
9 17592 1 1 131 LYS CA C 2.177 19.685 11.461 1.00 . A A . 131 LYS CA 1 1
9 17593 1 1 131 LYS CB C 1.806 20.187 12.889 1.00 . A A . 131 LYS CB 1 1
9 17594 1 1 131 LYS CD C 4.134 20.699 13.878 1.00 . A A . 131 LYS CD 1 1
9 17595 1 1 131 LYS CE C 4.068 19.675 15.002 1.00 . A A . 131 LYS CE 1 1
9 17596 1 1 131 LYS CG C 2.752 21.237 13.516 1.00 . A A . 131 LYS CG 1 1
9 17597 1 1 131 LYS H H 0.832 18.143 11.139 1.00 . A A . 131 LYS H 1 1
9 17598 1 1 131 LYS HA H 2.471 20.521 10.842 1.00 . A A . 131 LYS HA 1 1
9 17599 1 1 131 LYS HB2 H 0.820 20.624 12.843 1.00 . A A . 131 LYS HB2 1 1
9 17600 1 1 131 LYS HB3 H 1.762 19.331 13.547 1.00 . A A . 131 LYS HB3 1 1
9 17601 1 1 131 LYS HD2 H 4.557 20.226 13.005 1.00 . A A . 131 LYS HD2 1 1
9 17602 1 1 131 LYS HD3 H 4.762 21.523 14.187 1.00 . A A . 131 LYS HD3 1 1
9 17603 1 1 131 LYS HE2 H 3.646 20.139 15.880 1.00 . A A . 131 LYS HE2 1 1
9 17604 1 1 131 LYS HE3 H 3.435 18.855 14.694 1.00 . A A . 131 LYS HE3 1 1
9 17605 1 1 131 LYS HG2 H 2.880 22.045 12.811 1.00 . A A . 131 LYS HG2 1 1
9 17606 1 1 131 LYS HG3 H 2.279 21.623 14.408 1.00 . A A . 131 LYS HG3 1 1
9 17607 1 1 131 LYS HZ1 H 5.363 18.488 16.134 1.00 . A A . 131 LYS HZ1 1 1
9 17608 1 1 131 LYS HZ2 H 6.058 19.912 15.574 1.00 . A A . 131 LYS HZ2 1 1
9 17609 1 1 131 LYS HZ3 H 5.812 18.651 14.514 1.00 . A A . 131 LYS HZ3 1 1
9 17610 1 1 131 LYS N N 1.035 19.067 10.867 1.00 . A A . 131 LYS N 1 1
9 17611 1 1 131 LYS NZ N 5.400 19.146 15.330 1.00 . A A . 131 LYS NZ 1 1
9 17612 1 1 131 LYS O O 3.395 17.869 12.438 1.00 . A A . 131 LYS O 1 1
9 17613 1 1 131 LYS OXT O 4.043 18.562 10.497 1.00 . A A . 131 LYS OXT 1 1
10 17614 1 1 1 SER C C 12.418 -24.832 1.671 1.00 . A A . 1 SER C 1 1
10 17615 1 1 1 SER CA C 13.313 -23.893 0.875 1.00 . A A . 1 SER CA 1 1
10 17616 1 1 1 SER CB C 12.499 -23.176 -0.199 1.00 . A A . 1 SER CB 1 1
10 17617 1 1 1 SER H1 H 13.936 -25.383 -0.365 1.00 . A A . 1 SER H1 1 1
10 17618 1 1 1 SER H2 H 14.935 -25.132 0.963 1.00 . A A . 1 SER H2 1 1
10 17619 1 1 1 SER H3 H 14.944 -24.022 -0.346 1.00 . A A . 1 SER H3 1 1
10 17620 1 1 1 SER HA H 13.751 -23.164 1.540 1.00 . A A . 1 SER HA 1 1
10 17621 1 1 1 SER HB2 H 11.958 -23.903 -0.786 1.00 . A A . 1 SER HB2 1 1
10 17622 1 1 1 SER HB3 H 11.793 -22.510 0.276 1.00 . A A . 1 SER HB3 1 1
10 17623 1 1 1 SER HG H 13.241 -22.752 -1.960 1.00 . A A . 1 SER HG 1 1
10 17624 1 1 1 SER N N 14.364 -24.653 0.241 1.00 . A A . 1 SER N 1 1
10 17625 1 1 1 SER O O 11.882 -25.799 1.125 1.00 . A A . 1 SER O 1 1
10 17626 1 1 1 SER OG O 13.349 -22.414 -1.059 1.00 . A A . 1 SER OG 1 1
10 17627 1 1 2 ASN C C 9.992 -24.862 3.681 1.00 . A A . 2 ASN C 1 1
10 17628 1 1 2 ASN CA C 11.393 -25.396 3.784 1.00 . A A . 2 ASN CA 1 1
10 17629 1 1 2 ASN CB C 11.841 -25.476 5.266 1.00 . A A . 2 ASN CB 1 1
10 17630 1 1 2 ASN CG C 13.073 -26.346 5.502 1.00 . A A . 2 ASN CG 1 1
10 17631 1 1 2 ASN H H 12.742 -23.820 3.357 1.00 . A A . 2 ASN H 1 1
10 17632 1 1 2 ASN HA H 11.397 -26.387 3.355 1.00 . A A . 2 ASN HA 1 1
10 17633 1 1 2 ASN HB2 H 12.070 -24.480 5.618 1.00 . A A . 2 ASN HB2 1 1
10 17634 1 1 2 ASN HB3 H 11.026 -25.872 5.854 1.00 . A A . 2 ASN HB3 1 1
10 17635 1 1 2 ASN HD21 H 12.438 -26.808 7.327 1.00 . A A . 2 ASN HD21 1 1
10 17636 1 1 2 ASN HD22 H 13.936 -27.506 6.846 1.00 . A A . 2 ASN HD22 1 1
10 17637 1 1 2 ASN N N 12.272 -24.582 2.955 1.00 . A A . 2 ASN N 1 1
10 17638 1 1 2 ASN ND2 N 13.155 -26.943 6.669 1.00 . A A . 2 ASN ND2 1 1
10 17639 1 1 2 ASN O O 9.548 -24.071 4.518 1.00 . A A . 2 ASN O 1 1
10 17640 1 1 2 ASN OD1 O 13.947 -26.485 4.638 1.00 . A A . 2 ASN OD1 1 1
10 17641 1 1 3 ALA C C 7.382 -25.670 1.271 1.00 . A A . 3 ALA C 1 1
10 17642 1 1 3 ALA CA C 8.006 -24.779 2.314 1.00 . A A . 3 ALA CA 1 1
10 17643 1 1 3 ALA CB C 8.019 -23.335 1.805 1.00 . A A . 3 ALA CB 1 1
10 17644 1 1 3 ALA H H 9.767 -25.831 1.959 1.00 . A A . 3 ALA H 1 1
10 17645 1 1 3 ALA HA H 7.426 -24.812 3.224 1.00 . A A . 3 ALA HA 1 1
10 17646 1 1 3 ALA HB1 H 8.478 -22.697 2.544 1.00 . A A . 3 ALA HB1 1 1
10 17647 1 1 3 ALA HB2 H 7.006 -23.004 1.625 1.00 . A A . 3 ALA HB2 1 1
10 17648 1 1 3 ALA HB3 H 8.584 -23.284 0.887 1.00 . A A . 3 ALA HB3 1 1
10 17649 1 1 3 ALA N N 9.336 -25.225 2.602 1.00 . A A . 3 ALA N 1 1
10 17650 1 1 3 ALA O O 7.877 -25.764 0.142 1.00 . A A . 3 ALA O 1 1
10 17651 1 1 4 LYS C C 4.460 -26.226 0.270 1.00 . A A . 4 LYS C 1 1
10 17652 1 1 4 LYS CA C 5.576 -27.128 0.710 1.00 . A A . 4 LYS CA 1 1
10 17653 1 1 4 LYS CB C 5.037 -28.448 1.317 1.00 . A A . 4 LYS CB 1 1
10 17654 1 1 4 LYS CD C 7.189 -29.214 2.456 1.00 . A A . 4 LYS CD 1 1
10 17655 1 1 4 LYS CE C 8.198 -30.342 2.587 1.00 . A A . 4 LYS CE 1 1
10 17656 1 1 4 LYS CG C 6.070 -29.574 1.494 1.00 . A A . 4 LYS CG 1 1
10 17657 1 1 4 LYS H H 6.064 -26.309 2.585 1.00 . A A . 4 LYS H 1 1
10 17658 1 1 4 LYS HA H 6.210 -27.331 -0.142 1.00 . A A . 4 LYS HA 1 1
10 17659 1 1 4 LYS HB2 H 4.629 -28.233 2.292 1.00 . A A . 4 LYS HB2 1 1
10 17660 1 1 4 LYS HB3 H 4.243 -28.816 0.685 1.00 . A A . 4 LYS HB3 1 1
10 17661 1 1 4 LYS HD2 H 7.694 -28.334 2.087 1.00 . A A . 4 LYS HD2 1 1
10 17662 1 1 4 LYS HD3 H 6.762 -29.000 3.424 1.00 . A A . 4 LYS HD3 1 1
10 17663 1 1 4 LYS HE2 H 8.933 -30.069 3.329 1.00 . A A . 4 LYS HE2 1 1
10 17664 1 1 4 LYS HE3 H 7.679 -31.232 2.913 1.00 . A A . 4 LYS HE3 1 1
10 17665 1 1 4 LYS HG2 H 5.564 -30.448 1.876 1.00 . A A . 4 LYS HG2 1 1
10 17666 1 1 4 LYS HG3 H 6.495 -29.811 0.531 1.00 . A A . 4 LYS HG3 1 1
10 17667 1 1 4 LYS HZ1 H 8.231 -30.886 0.554 1.00 . A A . 4 LYS HZ1 1 1
10 17668 1 1 4 LYS HZ2 H 9.566 -31.413 1.435 1.00 . A A . 4 LYS HZ2 1 1
10 17669 1 1 4 LYS HZ3 H 9.433 -29.801 0.996 1.00 . A A . 4 LYS HZ3 1 1
10 17670 1 1 4 LYS N N 6.349 -26.356 1.648 1.00 . A A . 4 LYS N 1 1
10 17671 1 1 4 LYS NZ N 8.894 -30.629 1.313 1.00 . A A . 4 LYS NZ 1 1
10 17672 1 1 4 LYS O O 3.732 -25.701 1.129 1.00 . A A . 4 LYS O 1 1
10 17673 1 1 5 ASN C C 4.100 -23.669 -1.339 1.00 . A A . 5 ASN C 1 1
10 17674 1 1 5 ASN CA C 3.485 -25.011 -1.648 1.00 . A A . 5 ASN CA 1 1
10 17675 1 1 5 ASN CB C 2.002 -25.085 -1.182 1.00 . A A . 5 ASN CB 1 1
10 17676 1 1 5 ASN CG C 1.110 -24.012 -1.809 1.00 . A A . 5 ASN CG 1 1
10 17677 1 1 5 ASN H H 4.896 -26.583 -1.643 1.00 . A A . 5 ASN H 1 1
10 17678 1 1 5 ASN HA H 3.555 -25.154 -2.718 1.00 . A A . 5 ASN HA 1 1
10 17679 1 1 5 ASN HB2 H 1.596 -26.048 -1.450 1.00 . A A . 5 ASN HB2 1 1
10 17680 1 1 5 ASN HB3 H 1.967 -24.977 -0.108 1.00 . A A . 5 ASN HB3 1 1
10 17681 1 1 5 ASN HD21 H 1.443 -22.760 -0.306 1.00 . A A . 5 ASN HD21 1 1
10 17682 1 1 5 ASN HD22 H 0.359 -22.204 -1.527 1.00 . A A . 5 ASN HD22 1 1
10 17683 1 1 5 ASN N N 4.352 -26.029 -1.042 1.00 . A A . 5 ASN N 1 1
10 17684 1 1 5 ASN ND2 N 0.966 -22.882 -1.158 1.00 . A A . 5 ASN ND2 1 1
10 17685 1 1 5 ASN O O 3.815 -23.051 -0.316 1.00 . A A . 5 ASN O 1 1
10 17686 1 1 5 ASN OD1 O 0.552 -24.213 -2.887 1.00 . A A . 5 ASN OD1 1 1
10 17687 1 1 6 TYR C C 4.957 -20.837 -2.231 1.00 . A A . 6 TYR C 1 1
10 17688 1 1 6 TYR CA C 5.786 -22.077 -1.942 1.00 . A A . 6 TYR CA 1 1
10 17689 1 1 6 TYR CB C 7.077 -22.086 -2.779 1.00 . A A . 6 TYR CB 1 1
10 17690 1 1 6 TYR CD1 C 8.036 -19.726 -2.874 1.00 . A A . 6 TYR CD1 1 1
10 17691 1 1 6 TYR CD2 C 9.157 -21.359 -1.554 1.00 . A A . 6 TYR CD2 1 1
10 17692 1 1 6 TYR CE1 C 8.987 -18.786 -2.526 1.00 . A A . 6 TYR CE1 1 1
10 17693 1 1 6 TYR CE2 C 10.105 -20.426 -1.203 1.00 . A A . 6 TYR CE2 1 1
10 17694 1 1 6 TYR CG C 8.106 -21.032 -2.392 1.00 . A A . 6 TYR CG 1 1
10 17695 1 1 6 TYR CZ C 10.018 -19.145 -1.688 1.00 . A A . 6 TYR CZ 1 1
10 17696 1 1 6 TYR H H 5.209 -23.809 -2.969 1.00 . A A . 6 TYR H 1 1
10 17697 1 1 6 TYR HA H 6.059 -22.063 -0.897 1.00 . A A . 6 TYR HA 1 1
10 17698 1 1 6 TYR HB2 H 7.549 -23.051 -2.678 1.00 . A A . 6 TYR HB2 1 1
10 17699 1 1 6 TYR HB3 H 6.817 -21.932 -3.816 1.00 . A A . 6 TYR HB3 1 1
10 17700 1 1 6 TYR HD1 H 7.221 -19.453 -3.529 1.00 . A A . 6 TYR HD1 1 1
10 17701 1 1 6 TYR HD2 H 9.226 -22.366 -1.171 1.00 . A A . 6 TYR HD2 1 1
10 17702 1 1 6 TYR HE1 H 8.920 -17.777 -2.907 1.00 . A A . 6 TYR HE1 1 1
10 17703 1 1 6 TYR HE2 H 10.917 -20.702 -0.547 1.00 . A A . 6 TYR HE2 1 1
10 17704 1 1 6 TYR HH H 11.824 -18.662 -1.490 1.00 . A A . 6 TYR HH 1 1
10 17705 1 1 6 TYR N N 5.024 -23.272 -2.169 1.00 . A A . 6 TYR N 1 1
10 17706 1 1 6 TYR O O 4.866 -20.381 -3.371 1.00 . A A . 6 TYR O 1 1
10 17707 1 1 6 TYR OH O 10.977 -18.221 -1.336 1.00 . A A . 6 TYR OH 1 1
10 17708 1 1 7 MET C C 3.712 -18.493 0.074 1.00 . A A . 7 MET C 1 1
10 17709 1 1 7 MET CA C 3.579 -19.135 -1.279 1.00 . A A . 7 MET CA 1 1
10 17710 1 1 7 MET CB C 2.103 -19.293 -1.691 1.00 . A A . 7 MET CB 1 1
10 17711 1 1 7 MET CE C -0.205 -18.962 -3.922 1.00 . A A . 7 MET CE 1 1
10 17712 1 1 7 MET CG C 1.364 -17.961 -1.848 1.00 . A A . 7 MET CG 1 1
10 17713 1 1 7 MET H H 4.226 -20.922 -0.409 1.00 . A A . 7 MET H 1 1
10 17714 1 1 7 MET HA H 4.097 -18.514 -1.997 1.00 . A A . 7 MET HA 1 1
10 17715 1 1 7 MET HB2 H 2.064 -19.819 -2.632 1.00 . A A . 7 MET HB2 1 1
10 17716 1 1 7 MET HB3 H 1.590 -19.879 -0.943 1.00 . A A . 7 MET HB3 1 1
10 17717 1 1 7 MET HE1 H -1.187 -19.126 -4.341 1.00 . A A . 7 MET HE1 1 1
10 17718 1 1 7 MET HE2 H 0.293 -19.911 -3.795 1.00 . A A . 7 MET HE2 1 1
10 17719 1 1 7 MET HE3 H 0.371 -18.338 -4.587 1.00 . A A . 7 MET HE3 1 1
10 17720 1 1 7 MET HG2 H 1.396 -17.437 -0.903 1.00 . A A . 7 MET HG2 1 1
10 17721 1 1 7 MET HG3 H 1.873 -17.374 -2.597 1.00 . A A . 7 MET HG3 1 1
10 17722 1 1 7 MET N N 4.281 -20.379 -1.227 1.00 . A A . 7 MET N 1 1
10 17723 1 1 7 MET O O 2.805 -18.555 0.922 1.00 . A A . 7 MET O 1 1
10 17724 1 1 7 MET SD S -0.370 -18.150 -2.328 1.00 . A A . 7 MET SD 1 1
10 17725 1 1 8 ASP C C 6.500 -16.556 1.394 1.00 . A A . 8 ASP C 1 1
10 17726 1 1 8 ASP CA C 5.226 -17.344 1.568 1.00 . A A . 8 ASP CA 1 1
10 17727 1 1 8 ASP CB C 5.376 -18.373 2.716 1.00 . A A . 8 ASP CB 1 1
10 17728 1 1 8 ASP CG C 5.490 -17.723 4.077 1.00 . A A . 8 ASP CG 1 1
10 17729 1 1 8 ASP H H 5.572 -17.997 -0.396 1.00 . A A . 8 ASP H 1 1
10 17730 1 1 8 ASP HA H 4.430 -16.656 1.806 1.00 . A A . 8 ASP HA 1 1
10 17731 1 1 8 ASP HB2 H 4.513 -19.022 2.722 1.00 . A A . 8 ASP HB2 1 1
10 17732 1 1 8 ASP HB3 H 6.263 -18.966 2.542 1.00 . A A . 8 ASP HB3 1 1
10 17733 1 1 8 ASP N N 4.894 -17.979 0.314 1.00 . A A . 8 ASP N 1 1
10 17734 1 1 8 ASP O O 7.584 -17.013 1.754 1.00 . A A . 8 ASP O 1 1
10 17735 1 1 8 ASP OD1 O 4.451 -17.312 4.626 1.00 . A A . 8 ASP OD1 1 1
10 17736 1 1 8 ASP OD2 O 6.610 -17.615 4.622 1.00 . A A . 8 ASP OD2 1 1
10 17737 1 1 9 LYS C C 6.918 -13.427 -0.506 1.00 . A A . 9 LYS C 1 1
10 17738 1 1 9 LYS CA C 7.435 -14.484 0.439 1.00 . A A . 9 LYS CA 1 1
10 17739 1 1 9 LYS CB C 8.716 -15.125 -0.171 1.00 . A A . 9 LYS CB 1 1
10 17740 1 1 9 LYS CD C 11.113 -14.726 -1.044 1.00 . A A . 9 LYS CD 1 1
10 17741 1 1 9 LYS CE C 12.023 -15.348 0.035 1.00 . A A . 9 LYS CE 1 1
10 17742 1 1 9 LYS CG C 9.820 -14.102 -0.490 1.00 . A A . 9 LYS CG 1 1
10 17743 1 1 9 LYS H H 5.475 -15.234 0.341 1.00 . A A . 9 LYS H 1 1
10 17744 1 1 9 LYS HA H 7.680 -14.012 1.379 1.00 . A A . 9 LYS HA 1 1
10 17745 1 1 9 LYS HB2 H 9.103 -15.855 0.523 1.00 . A A . 9 LYS HB2 1 1
10 17746 1 1 9 LYS HB3 H 8.447 -15.628 -1.088 1.00 . A A . 9 LYS HB3 1 1
10 17747 1 1 9 LYS HD2 H 10.844 -15.506 -1.741 1.00 . A A . 9 LYS HD2 1 1
10 17748 1 1 9 LYS HD3 H 11.665 -13.960 -1.570 1.00 . A A . 9 LYS HD3 1 1
10 17749 1 1 9 LYS HE2 H 12.940 -15.667 -0.436 1.00 . A A . 9 LYS HE2 1 1
10 17750 1 1 9 LYS HE3 H 12.252 -14.587 0.767 1.00 . A A . 9 LYS HE3 1 1
10 17751 1 1 9 LYS HG2 H 9.440 -13.406 -1.223 1.00 . A A . 9 LYS HG2 1 1
10 17752 1 1 9 LYS HG3 H 10.052 -13.559 0.414 1.00 . A A . 9 LYS HG3 1 1
10 17753 1 1 9 LYS HZ1 H 11.169 -17.246 0.027 1.00 . A A . 9 LYS HZ1 1 1
10 17754 1 1 9 LYS HZ2 H 10.601 -16.289 1.298 1.00 . A A . 9 LYS HZ2 1 1
10 17755 1 1 9 LYS HZ3 H 12.133 -16.945 1.366 1.00 . A A . 9 LYS HZ3 1 1
10 17756 1 1 9 LYS N N 6.364 -15.444 0.706 1.00 . A A . 9 LYS N 1 1
10 17757 1 1 9 LYS NZ N 11.434 -16.517 0.724 1.00 . A A . 9 LYS NZ 1 1
10 17758 1 1 9 LYS O O 6.439 -13.742 -1.610 1.00 . A A . 9 LYS O 1 1
10 17759 1 1 10 GLY C C 7.777 -10.209 -1.112 1.00 . A A . 10 GLY C 1 1
10 17760 1 1 10 GLY CA C 6.604 -11.111 -0.896 1.00 . A A . 10 GLY CA 1 1
10 17761 1 1 10 GLY H H 7.334 -12.022 0.822 1.00 . A A . 10 GLY H 1 1
10 17762 1 1 10 GLY HA2 H 6.249 -11.477 -1.847 1.00 . A A . 10 GLY HA2 1 1
10 17763 1 1 10 GLY HA3 H 5.824 -10.553 -0.403 1.00 . A A . 10 GLY HA3 1 1
10 17764 1 1 10 GLY N N 6.992 -12.208 -0.080 1.00 . A A . 10 GLY N 1 1
10 17765 1 1 10 GLY O O 8.760 -10.266 -0.350 1.00 . A A . 10 GLY O 1 1
10 17766 1 1 11 THR C C 8.322 -7.054 -2.227 1.00 . A A . 11 THR C 1 1
10 17767 1 1 11 THR CA C 8.784 -8.511 -2.407 1.00 . A A . 11 THR CA 1 1
10 17768 1 1 11 THR CB C 9.349 -8.777 -3.832 1.00 . A A . 11 THR CB 1 1
10 17769 1 1 11 THR CG2 C 10.666 -8.032 -4.044 1.00 . A A . 11 THR CG2 1 1
10 17770 1 1 11 THR H H 6.913 -9.370 -2.682 1.00 . A A . 11 THR H 1 1
10 17771 1 1 11 THR HA H 9.561 -8.708 -1.684 1.00 . A A . 11 THR HA 1 1
10 17772 1 1 11 THR HB H 8.625 -8.460 -4.568 1.00 . A A . 11 THR HB 1 1
10 17773 1 1 11 THR HG1 H 10.250 -10.465 -3.313 1.00 . A A . 11 THR HG1 1 1
10 17774 1 1 11 THR HG21 H 11.387 -8.362 -3.311 1.00 . A A . 11 THR HG21 1 1
10 17775 1 1 11 THR HG22 H 10.499 -6.971 -3.931 1.00 . A A . 11 THR HG22 1 1
10 17776 1 1 11 THR HG23 H 11.041 -8.233 -5.037 1.00 . A A . 11 THR HG23 1 1
10 17777 1 1 11 THR N N 7.714 -9.395 -2.114 1.00 . A A . 11 THR N 1 1
10 17778 1 1 11 THR O O 8.080 -6.325 -3.188 1.00 . A A . 11 THR O 1 1
10 17779 1 1 11 THR OG1 O 9.602 -10.202 -3.975 1.00 . A A . 11 THR OG1 1 1
10 17780 1 1 12 SER C C 8.993 -4.469 -0.428 1.00 . A A . 12 SER C 1 1
10 17781 1 1 12 SER CA C 7.739 -5.322 -0.631 1.00 . A A . 12 SER CA 1 1
10 17782 1 1 12 SER CB C 6.895 -5.347 0.641 1.00 . A A . 12 SER CB 1 1
10 17783 1 1 12 SER H H 8.250 -7.324 -0.255 1.00 . A A . 12 SER H 1 1
10 17784 1 1 12 SER HA H 7.155 -4.915 -1.443 1.00 . A A . 12 SER HA 1 1
10 17785 1 1 12 SER HB2 H 7.504 -5.680 1.468 1.00 . A A . 12 SER HB2 1 1
10 17786 1 1 12 SER HB3 H 6.521 -4.355 0.846 1.00 . A A . 12 SER HB3 1 1
10 17787 1 1 12 SER HG H 5.820 -6.644 -0.381 1.00 . A A . 12 SER HG 1 1
10 17788 1 1 12 SER N N 8.130 -6.673 -0.978 1.00 . A A . 12 SER N 1 1
10 17789 1 1 12 SER O O 8.941 -3.238 -0.405 1.00 . A A . 12 SER O 1 1
10 17790 1 1 12 SER OG O 5.793 -6.234 0.494 1.00 . A A . 12 SER OG 1 1
10 17791 1 1 13 SER C C 12.274 -4.956 -1.246 1.00 . A A . 13 SER C 1 1
10 17792 1 1 13 SER CA C 11.367 -4.498 -0.120 1.00 . A A . 13 SER CA 1 1
10 17793 1 1 13 SER CB C 11.970 -4.867 1.254 1.00 . A A . 13 SER CB 1 1
10 17794 1 1 13 SER H H 10.084 -6.120 -0.267 1.00 . A A . 13 SER H 1 1
10 17795 1 1 13 SER HA H 11.227 -3.428 -0.172 1.00 . A A . 13 SER HA 1 1
10 17796 1 1 13 SER HB2 H 11.274 -4.589 2.032 1.00 . A A . 13 SER HB2 1 1
10 17797 1 1 13 SER HB3 H 12.135 -5.933 1.291 1.00 . A A . 13 SER HB3 1 1
10 17798 1 1 13 SER HG H 13.903 -4.639 0.982 1.00 . A A . 13 SER HG 1 1
10 17799 1 1 13 SER N N 10.107 -5.140 -0.277 1.00 . A A . 13 SER N 1 1
10 17800 1 1 13 SER O O 12.485 -6.170 -1.428 1.00 . A A . 13 SER O 1 1
10 17801 1 1 13 SER OG O 13.211 -4.199 1.504 1.00 . A A . 13 SER OG 1 1
10 17802 1 1 14 SER C C 15.038 -4.511 -2.377 1.00 . A A . 14 SER C 1 1
10 17803 1 1 14 SER CA C 13.698 -4.335 -3.060 1.00 . A A . 14 SER CA 1 1
10 17804 1 1 14 SER CB C 13.772 -3.191 -4.046 1.00 . A A . 14 SER CB 1 1
10 17805 1 1 14 SER H H 12.480 -3.088 -1.914 1.00 . A A . 14 SER H 1 1
10 17806 1 1 14 SER HA H 13.402 -5.246 -3.559 1.00 . A A . 14 SER HA 1 1
10 17807 1 1 14 SER HB2 H 14.300 -2.366 -3.593 1.00 . A A . 14 SER HB2 1 1
10 17808 1 1 14 SER HB3 H 14.303 -3.515 -4.929 1.00 . A A . 14 SER HB3 1 1
10 17809 1 1 14 SER HG H 11.856 -3.498 -4.262 1.00 . A A . 14 SER HG 1 1
10 17810 1 1 14 SER N N 12.753 -4.023 -2.030 1.00 . A A . 14 SER N 1 1
10 17811 1 1 14 SER O O 15.591 -3.529 -1.838 1.00 . A A . 14 SER O 1 1
10 17812 1 1 14 SER OG O 12.468 -2.769 -4.427 1.00 . A A . 14 SER OG 1 1
10 17813 1 1 15 THR C C 16.411 -6.177 -0.096 1.00 . A A . 15 THR C 1 1
10 17814 1 1 15 THR CA C 16.720 -6.137 -1.631 1.00 . A A . 15 THR CA 1 1
10 17815 1 1 15 THR CB C 17.888 -5.158 -2.004 1.00 . A A . 15 THR CB 1 1
10 17816 1 1 15 THR CG2 C 19.216 -5.609 -1.442 1.00 . A A . 15 THR CG2 1 1
10 17817 1 1 15 THR H H 14.989 -6.472 -2.759 1.00 . A A . 15 THR H 1 1
10 17818 1 1 15 THR HA H 16.964 -7.141 -1.949 1.00 . A A . 15 THR HA 1 1
10 17819 1 1 15 THR HB H 17.642 -4.172 -1.635 1.00 . A A . 15 THR HB 1 1
10 17820 1 1 15 THR HG1 H 18.743 -4.526 -3.657 1.00 . A A . 15 THR HG1 1 1
10 17821 1 1 15 THR HG21 H 19.974 -4.872 -1.659 1.00 . A A . 15 THR HG21 1 1
10 17822 1 1 15 THR HG22 H 19.488 -6.552 -1.891 1.00 . A A . 15 THR HG22 1 1
10 17823 1 1 15 THR HG23 H 19.124 -5.736 -0.374 1.00 . A A . 15 THR HG23 1 1
10 17824 1 1 15 THR N N 15.505 -5.761 -2.329 1.00 . A A . 15 THR N 1 1
10 17825 1 1 15 THR O O 15.383 -5.620 0.351 1.00 . A A . 15 THR O 1 1
10 17826 1 1 15 THR OG1 O 18.002 -5.105 -3.443 1.00 . A A . 15 THR OG1 1 1
10 17827 1 1 16 VAL C C 17.187 -5.601 2.823 1.00 . A A . 16 VAL C 1 1
10 17828 1 1 16 VAL CA C 16.974 -6.952 2.151 1.00 . A A . 16 VAL CA 1 1
10 17829 1 1 16 VAL CB C 17.824 -8.044 2.872 1.00 . A A . 16 VAL CB 1 1
10 17830 1 1 16 VAL CG1 C 17.518 -9.422 2.317 1.00 . A A . 16 VAL CG1 1 1
10 17831 1 1 16 VAL CG2 C 19.319 -7.750 2.787 1.00 . A A . 16 VAL CG2 1 1
10 17832 1 1 16 VAL H H 18.001 -7.349 0.320 1.00 . A A . 16 VAL H 1 1
10 17833 1 1 16 VAL HA H 15.928 -7.200 2.258 1.00 . A A . 16 VAL HA 1 1
10 17834 1 1 16 VAL HB H 17.535 -8.042 3.913 1.00 . A A . 16 VAL HB 1 1
10 17835 1 1 16 VAL HG11 H 17.747 -9.443 1.262 1.00 . A A . 16 VAL HG11 1 1
10 17836 1 1 16 VAL HG12 H 16.472 -9.644 2.463 1.00 . A A . 16 VAL HG12 1 1
10 17837 1 1 16 VAL HG13 H 18.120 -10.158 2.830 1.00 . A A . 16 VAL HG13 1 1
10 17838 1 1 16 VAL HG21 H 19.873 -8.535 3.279 1.00 . A A . 16 VAL HG21 1 1
10 17839 1 1 16 VAL HG22 H 19.526 -6.804 3.265 1.00 . A A . 16 VAL HG22 1 1
10 17840 1 1 16 VAL HG23 H 19.610 -7.694 1.749 1.00 . A A . 16 VAL HG23 1 1
10 17841 1 1 16 VAL N N 17.230 -6.871 0.702 1.00 . A A . 16 VAL N 1 1
10 17842 1 1 16 VAL O O 16.654 -5.348 3.905 1.00 . A A . 16 VAL O 1 1
10 17843 1 1 17 VAL C C 19.152 -3.499 3.836 1.00 . A A . 17 VAL C 1 1
10 17844 1 1 17 VAL CA C 18.273 -3.405 2.605 1.00 . A A . 17 VAL CA 1 1
10 17845 1 1 17 VAL CB C 17.019 -2.493 2.865 1.00 . A A . 17 VAL CB 1 1
10 17846 1 1 17 VAL CG1 C 17.430 -1.099 3.334 1.00 . A A . 17 VAL CG1 1 1
10 17847 1 1 17 VAL CG2 C 16.164 -2.384 1.608 1.00 . A A . 17 VAL CG2 1 1
10 17848 1 1 17 VAL H H 18.312 -5.032 1.288 1.00 . A A . 17 VAL H 1 1
10 17849 1 1 17 VAL HA H 18.874 -2.961 1.824 1.00 . A A . 17 VAL HA 1 1
10 17850 1 1 17 VAL HB H 16.423 -2.950 3.642 1.00 . A A . 17 VAL HB 1 1
10 17851 1 1 17 VAL HG11 H 16.548 -0.506 3.528 1.00 . A A . 17 VAL HG11 1 1
10 17852 1 1 17 VAL HG12 H 18.016 -0.618 2.566 1.00 . A A . 17 VAL HG12 1 1
10 17853 1 1 17 VAL HG13 H 18.018 -1.181 4.237 1.00 . A A . 17 VAL HG13 1 1
10 17854 1 1 17 VAL HG21 H 15.309 -1.754 1.802 1.00 . A A . 17 VAL HG21 1 1
10 17855 1 1 17 VAL HG22 H 15.829 -3.368 1.317 1.00 . A A . 17 VAL HG22 1 1
10 17856 1 1 17 VAL HG23 H 16.754 -1.958 0.811 1.00 . A A . 17 VAL HG23 1 1
10 17857 1 1 17 VAL N N 17.939 -4.738 2.143 1.00 . A A . 17 VAL N 1 1
10 17858 1 1 17 VAL O O 18.672 -3.511 4.987 1.00 . A A . 17 VAL O 1 1
10 17859 1 1 18 LYS C C 21.696 -2.333 5.090 1.00 . A A . 18 LYS C 1 1
10 17860 1 1 18 LYS CA C 21.374 -3.755 4.662 1.00 . A A . 18 LYS CA 1 1
10 17861 1 1 18 LYS CB C 22.627 -4.543 4.223 1.00 . A A . 18 LYS CB 1 1
10 17862 1 1 18 LYS CD C 24.114 -4.122 6.250 1.00 . A A . 18 LYS CD 1 1
10 17863 1 1 18 LYS CE C 24.853 -4.777 7.401 1.00 . A A . 18 LYS CE 1 1
10 17864 1 1 18 LYS CG C 23.450 -5.154 5.359 1.00 . A A . 18 LYS CG 1 1
10 17865 1 1 18 LYS H H 20.730 -3.779 2.669 1.00 . A A . 18 LYS H 1 1
10 17866 1 1 18 LYS HA H 20.901 -4.255 5.496 1.00 . A A . 18 LYS HA 1 1
10 17867 1 1 18 LYS HB2 H 22.318 -5.348 3.574 1.00 . A A . 18 LYS HB2 1 1
10 17868 1 1 18 LYS HB3 H 23.266 -3.877 3.662 1.00 . A A . 18 LYS HB3 1 1
10 17869 1 1 18 LYS HD2 H 24.810 -3.544 5.663 1.00 . A A . 18 LYS HD2 1 1
10 17870 1 1 18 LYS HD3 H 23.352 -3.468 6.649 1.00 . A A . 18 LYS HD3 1 1
10 17871 1 1 18 LYS HE2 H 25.349 -4.011 7.977 1.00 . A A . 18 LYS HE2 1 1
10 17872 1 1 18 LYS HE3 H 24.136 -5.284 8.029 1.00 . A A . 18 LYS HE3 1 1
10 17873 1 1 18 LYS HG2 H 22.788 -5.748 5.972 1.00 . A A . 18 LYS HG2 1 1
10 17874 1 1 18 LYS HG3 H 24.207 -5.794 4.933 1.00 . A A . 18 LYS HG3 1 1
10 17875 1 1 18 LYS HZ1 H 25.389 -6.575 6.507 1.00 . A A . 18 LYS HZ1 1 1
10 17876 1 1 18 LYS HZ2 H 26.392 -6.105 7.765 1.00 . A A . 18 LYS HZ2 1 1
10 17877 1 1 18 LYS HZ3 H 26.528 -5.339 6.259 1.00 . A A . 18 LYS HZ3 1 1
10 17878 1 1 18 LYS N N 20.424 -3.680 3.598 1.00 . A A . 18 LYS N 1 1
10 17879 1 1 18 LYS NZ N 25.860 -5.755 6.941 1.00 . A A . 18 LYS NZ 1 1
10 17880 1 1 18 LYS O O 22.622 -1.690 4.574 1.00 . A A . 18 LYS O 1 1
10 17881 1 1 19 ASP C C 19.990 -0.444 7.626 1.00 . A A . 19 ASP C 1 1
10 17882 1 1 19 ASP CA C 20.928 -0.494 6.464 1.00 . A A . 19 ASP CA 1 1
10 17883 1 1 19 ASP CB C 20.457 0.508 5.397 1.00 . A A . 19 ASP CB 1 1
10 17884 1 1 19 ASP CG C 20.568 1.945 5.836 1.00 . A A . 19 ASP CG 1 1
10 17885 1 1 19 ASP H H 20.105 -2.374 6.264 1.00 . A A . 19 ASP H 1 1
10 17886 1 1 19 ASP HA H 21.938 -0.263 6.768 1.00 . A A . 19 ASP HA 1 1
10 17887 1 1 19 ASP HB2 H 21.054 0.382 4.507 1.00 . A A . 19 ASP HB2 1 1
10 17888 1 1 19 ASP HB3 H 19.424 0.301 5.155 1.00 . A A . 19 ASP HB3 1 1
10 17889 1 1 19 ASP N N 20.859 -1.830 5.945 1.00 . A A . 19 ASP N 1 1
10 17890 1 1 19 ASP O O 18.944 -1.101 7.586 1.00 . A A . 19 ASP O 1 1
10 17891 1 1 19 ASP OD1 O 21.684 2.488 5.789 1.00 . A A . 19 ASP OD1 1 1
10 17892 1 1 19 ASP OD2 O 19.547 2.570 6.202 1.00 . A A . 19 ASP OD2 1 1
10 17893 1 1 20 GLY C C 18.492 1.469 9.508 1.00 . A A . 20 GLY C 1 1
10 17894 1 1 20 GLY CA C 19.483 0.383 9.780 1.00 . A A . 20 GLY CA 1 1
10 17895 1 1 20 GLY H H 21.232 0.694 8.669 1.00 . A A . 20 GLY H 1 1
10 17896 1 1 20 GLY HA2 H 18.965 -0.549 9.944 1.00 . A A . 20 GLY HA2 1 1
10 17897 1 1 20 GLY HA3 H 20.058 0.643 10.655 1.00 . A A . 20 GLY HA3 1 1
10 17898 1 1 20 GLY N N 20.360 0.248 8.659 1.00 . A A . 20 GLY N 1 1
10 17899 1 1 20 GLY O O 17.345 1.206 9.125 1.00 . A A . 20 GLY O 1 1
10 17900 1 1 21 LYS C C 19.013 4.997 9.000 1.00 . A A . 21 LYS C 1 1
10 17901 1 1 21 LYS CA C 18.130 3.818 9.380 1.00 . A A . 21 LYS CA 1 1
10 17902 1 1 21 LYS CB C 17.197 4.151 10.565 1.00 . A A . 21 LYS CB 1 1
10 17903 1 1 21 LYS CD C 15.304 4.997 9.080 1.00 . A A . 21 LYS CD 1 1
10 17904 1 1 21 LYS CE C 14.520 3.689 9.192 1.00 . A A . 21 LYS CE 1 1
10 17905 1 1 21 LYS CG C 16.187 5.276 10.304 1.00 . A A . 21 LYS CG 1 1
10 17906 1 1 21 LYS H H 19.852 2.822 9.987 1.00 . A A . 21 LYS H 1 1
10 17907 1 1 21 LYS HA H 17.525 3.559 8.525 1.00 . A A . 21 LYS HA 1 1
10 17908 1 1 21 LYS HB2 H 16.649 3.260 10.832 1.00 . A A . 21 LYS HB2 1 1
10 17909 1 1 21 LYS HB3 H 17.812 4.439 11.405 1.00 . A A . 21 LYS HB3 1 1
10 17910 1 1 21 LYS HD2 H 14.594 5.804 8.987 1.00 . A A . 21 LYS HD2 1 1
10 17911 1 1 21 LYS HD3 H 15.925 4.969 8.198 1.00 . A A . 21 LYS HD3 1 1
10 17912 1 1 21 LYS HE2 H 13.949 3.558 8.287 1.00 . A A . 21 LYS HE2 1 1
10 17913 1 1 21 LYS HE3 H 15.217 2.869 9.288 1.00 . A A . 21 LYS HE3 1 1
10 17914 1 1 21 LYS HG2 H 15.553 5.380 11.172 1.00 . A A . 21 LYS HG2 1 1
10 17915 1 1 21 LYS HG3 H 16.730 6.196 10.147 1.00 . A A . 21 LYS HG3 1 1
10 17916 1 1 21 LYS HZ1 H 12.936 4.486 10.300 1.00 . A A . 21 LYS HZ1 1 1
10 17917 1 1 21 LYS HZ2 H 14.099 3.728 11.251 1.00 . A A . 21 LYS HZ2 1 1
10 17918 1 1 21 LYS HZ3 H 13.027 2.805 10.340 1.00 . A A . 21 LYS HZ3 1 1
10 17919 1 1 21 LYS N N 18.938 2.682 9.662 1.00 . A A . 21 LYS N 1 1
10 17920 1 1 21 LYS NZ N 13.590 3.678 10.344 1.00 . A A . 21 LYS NZ 1 1
10 17921 1 1 21 LYS O O 19.302 5.872 9.820 1.00 . A A . 21 LYS O 1 1
10 17922 1 1 22 THR C C 19.448 6.949 6.411 1.00 . A A . 22 THR C 1 1
10 17923 1 1 22 THR CA C 20.329 6.046 7.284 1.00 . A A . 22 THR CA 1 1
10 17924 1 1 22 THR CB C 21.520 5.496 6.470 1.00 . A A . 22 THR CB 1 1
10 17925 1 1 22 THR CG2 C 22.475 6.600 6.043 1.00 . A A . 22 THR CG2 1 1
10 17926 1 1 22 THR H H 19.407 4.151 7.241 1.00 . A A . 22 THR H 1 1
10 17927 1 1 22 THR HA H 20.702 6.616 8.123 1.00 . A A . 22 THR HA 1 1
10 17928 1 1 22 THR HB H 21.138 4.991 5.596 1.00 . A A . 22 THR HB 1 1
10 17929 1 1 22 THR HG1 H 22.025 3.695 6.855 1.00 . A A . 22 THR HG1 1 1
10 17930 1 1 22 THR HG21 H 22.857 7.103 6.917 1.00 . A A . 22 THR HG21 1 1
10 17931 1 1 22 THR HG22 H 21.947 7.309 5.422 1.00 . A A . 22 THR HG22 1 1
10 17932 1 1 22 THR HG23 H 23.296 6.172 5.486 1.00 . A A . 22 THR HG23 1 1
10 17933 1 1 22 THR N N 19.530 4.956 7.797 1.00 . A A . 22 THR N 1 1
10 17934 1 1 22 THR O O 19.747 8.129 6.183 1.00 . A A . 22 THR O 1 1
10 17935 1 1 22 THR OG1 O 22.237 4.548 7.275 1.00 . A A . 22 THR OG1 1 1
10 17936 1 1 23 SER C C 16.534 7.989 6.032 1.00 . A A . 23 SER C 1 1
10 17937 1 1 23 SER CA C 17.434 7.142 5.144 1.00 . A A . 23 SER CA 1 1
10 17938 1 1 23 SER CB C 16.596 6.181 4.265 1.00 . A A . 23 SER CB 1 1
10 17939 1 1 23 SER H H 18.125 5.473 6.180 1.00 . A A . 23 SER H 1 1
10 17940 1 1 23 SER HA H 18.010 7.789 4.499 1.00 . A A . 23 SER HA 1 1
10 17941 1 1 23 SER HB2 H 17.259 5.566 3.675 1.00 . A A . 23 SER HB2 1 1
10 17942 1 1 23 SER HB3 H 16.000 5.548 4.905 1.00 . A A . 23 SER HB3 1 1
10 17943 1 1 23 SER HG H 14.843 6.830 3.774 1.00 . A A . 23 SER HG 1 1
10 17944 1 1 23 SER N N 18.343 6.404 5.957 1.00 . A A . 23 SER N 1 1
10 17945 1 1 23 SER O O 15.641 7.471 6.698 1.00 . A A . 23 SER O 1 1
10 17946 1 1 23 SER OG O 15.719 6.880 3.374 1.00 . A A . 23 SER OG 1 1
10 17947 1 1 24 SER C C 14.918 10.658 5.831 1.00 . A A . 24 SER C 1 1
10 17948 1 1 24 SER CA C 15.968 10.173 6.808 1.00 . A A . 24 SER CA 1 1
10 17949 1 1 24 SER CB C 16.785 11.328 7.391 1.00 . A A . 24 SER CB 1 1
10 17950 1 1 24 SER H H 17.631 9.610 5.678 1.00 . A A . 24 SER H 1 1
10 17951 1 1 24 SER HA H 15.483 9.627 7.604 1.00 . A A . 24 SER HA 1 1
10 17952 1 1 24 SER HB2 H 17.303 11.838 6.593 1.00 . A A . 24 SER HB2 1 1
10 17953 1 1 24 SER HB3 H 16.127 12.020 7.898 1.00 . A A . 24 SER HB3 1 1
10 17954 1 1 24 SER HG H 17.302 10.128 8.815 1.00 . A A . 24 SER HG 1 1
10 17955 1 1 24 SER N N 16.819 9.264 6.108 1.00 . A A . 24 SER N 1 1
10 17956 1 1 24 SER O O 15.268 11.187 4.755 1.00 . A A . 24 SER O 1 1
10 17957 1 1 24 SER OG O 17.745 10.835 8.327 1.00 . A A . 24 SER OG 1 1
10 17958 1 1 25 ALA C C 12.449 9.772 4.136 1.00 . A A . 25 ALA C 1 1
10 17959 1 1 25 ALA CA C 12.489 10.705 5.337 1.00 . A A . 25 ALA CA 1 1
10 17960 1 1 25 ALA CB C 12.423 12.181 4.918 1.00 . A A . 25 ALA CB 1 1
10 17961 1 1 25 ALA H H 13.470 9.978 7.036 1.00 . A A . 25 ALA H 1 1
10 17962 1 1 25 ALA HA H 11.620 10.473 5.937 1.00 . A A . 25 ALA HA 1 1
10 17963 1 1 25 ALA HB1 H 11.516 12.351 4.358 1.00 . A A . 25 ALA HB1 1 1
10 17964 1 1 25 ALA HB2 H 13.279 12.418 4.304 1.00 . A A . 25 ALA HB2 1 1
10 17965 1 1 25 ALA HB3 H 12.427 12.805 5.799 1.00 . A A . 25 ALA HB3 1 1
10 17966 1 1 25 ALA N N 13.651 10.408 6.173 1.00 . A A . 25 ALA N 1 1
10 17967 1 1 25 ALA O O 11.840 8.710 4.186 1.00 . A A . 25 ALA O 1 1
10 17968 1 1 26 SER C C 14.518 9.671 1.208 1.00 . A A . 26 SER C 1 1
10 17969 1 1 26 SER CA C 13.217 9.343 1.914 1.00 . A A . 26 SER CA 1 1
10 17970 1 1 26 SER CB C 12.003 9.674 1.015 1.00 . A A . 26 SER CB 1 1
10 17971 1 1 26 SER H H 13.721 10.926 3.157 1.00 . A A . 26 SER H 1 1
10 17972 1 1 26 SER HA H 13.198 8.296 2.176 1.00 . A A . 26 SER HA 1 1
10 17973 1 1 26 SER HB2 H 11.091 9.514 1.572 1.00 . A A . 26 SER HB2 1 1
10 17974 1 1 26 SER HB3 H 12.061 10.711 0.722 1.00 . A A . 26 SER HB3 1 1
10 17975 1 1 26 SER HG H 11.073 8.686 -0.432 1.00 . A A . 26 SER HG 1 1
10 17976 1 1 26 SER N N 13.167 10.116 3.110 1.00 . A A . 26 SER N 1 1
10 17977 1 1 26 SER O O 14.971 10.819 1.235 1.00 . A A . 26 SER O 1 1
10 17978 1 1 26 SER OG O 11.978 8.864 -0.155 1.00 . A A . 26 SER OG 1 1
10 17979 1 1 27 THR C C 16.080 8.615 -1.578 1.00 . A A . 27 THR C 1 1
10 17980 1 1 27 THR CA C 16.346 8.862 -0.093 1.00 . A A . 27 THR CA 1 1
10 17981 1 1 27 THR CB C 17.470 7.942 0.458 1.00 . A A . 27 THR CB 1 1
10 17982 1 1 27 THR CG2 C 18.195 8.602 1.614 1.00 . A A . 27 THR CG2 1 1
10 17983 1 1 27 THR H H 14.753 7.780 0.674 1.00 . A A . 27 THR H 1 1
10 17984 1 1 27 THR HA H 16.647 9.892 0.031 1.00 . A A . 27 THR HA 1 1
10 17985 1 1 27 THR HB H 18.171 7.753 -0.341 1.00 . A A . 27 THR HB 1 1
10 17986 1 1 27 THR HG1 H 16.513 6.839 1.773 1.00 . A A . 27 THR HG1 1 1
10 17987 1 1 27 THR HG21 H 17.493 8.802 2.410 1.00 . A A . 27 THR HG21 1 1
10 17988 1 1 27 THR HG22 H 18.632 9.529 1.276 1.00 . A A . 27 THR HG22 1 1
10 17989 1 1 27 THR HG23 H 18.972 7.945 1.976 1.00 . A A . 27 THR HG23 1 1
10 17990 1 1 27 THR N N 15.135 8.682 0.641 1.00 . A A . 27 THR N 1 1
10 17991 1 1 27 THR O O 15.985 7.462 -2.012 1.00 . A A . 27 THR O 1 1
10 17992 1 1 27 THR OG1 O 16.913 6.676 0.902 1.00 . A A . 27 THR OG1 1 1
10 17993 1 1 28 PRO C C 16.637 8.907 -4.589 1.00 . A A . 28 PRO C 1 1
10 17994 1 1 28 PRO CA C 15.535 9.578 -3.769 1.00 . A A . 28 PRO CA 1 1
10 17995 1 1 28 PRO CB C 15.267 11.020 -4.238 1.00 . A A . 28 PRO CB 1 1
10 17996 1 1 28 PRO CD C 15.879 11.105 -1.925 1.00 . A A . 28 PRO CD 1 1
10 17997 1 1 28 PRO CG C 15.079 11.805 -2.986 1.00 . A A . 28 PRO CG 1 1
10 17998 1 1 28 PRO HA H 14.642 8.989 -3.899 1.00 . A A . 28 PRO HA 1 1
10 17999 1 1 28 PRO HB2 H 16.102 11.382 -4.817 1.00 . A A . 28 PRO HB2 1 1
10 18000 1 1 28 PRO HB3 H 14.375 11.041 -4.847 1.00 . A A . 28 PRO HB3 1 1
10 18001 1 1 28 PRO HD2 H 16.887 11.492 -1.892 1.00 . A A . 28 PRO HD2 1 1
10 18002 1 1 28 PRO HD3 H 15.396 11.219 -0.966 1.00 . A A . 28 PRO HD3 1 1
10 18003 1 1 28 PRO HG2 H 15.442 12.812 -3.130 1.00 . A A . 28 PRO HG2 1 1
10 18004 1 1 28 PRO HG3 H 14.033 11.822 -2.717 1.00 . A A . 28 PRO HG3 1 1
10 18005 1 1 28 PRO N N 15.856 9.695 -2.362 1.00 . A A . 28 PRO N 1 1
10 18006 1 1 28 PRO O O 16.547 7.724 -4.874 1.00 . A A . 28 PRO O 1 1
10 18007 1 1 29 ALA C C 18.298 8.482 -7.078 1.00 . A A . 29 ALA C 1 1
10 18008 1 1 29 ALA CA C 18.797 9.153 -5.775 1.00 . A A . 29 ALA CA 1 1
10 18009 1 1 29 ALA CB C 19.664 8.182 -4.960 1.00 . A A . 29 ALA CB 1 1
10 18010 1 1 29 ALA H H 17.706 10.585 -4.636 1.00 . A A . 29 ALA H 1 1
10 18011 1 1 29 ALA HA H 19.401 10.006 -6.044 1.00 . A A . 29 ALA HA 1 1
10 18012 1 1 29 ALA HB1 H 19.078 7.313 -4.698 1.00 . A A . 29 ALA HB1 1 1
10 18013 1 1 29 ALA HB2 H 20.001 8.669 -4.058 1.00 . A A . 29 ALA HB2 1 1
10 18014 1 1 29 ALA HB3 H 20.516 7.880 -5.549 1.00 . A A . 29 ALA HB3 1 1
10 18015 1 1 29 ALA N N 17.673 9.658 -4.952 1.00 . A A . 29 ALA N 1 1
10 18016 1 1 29 ALA O O 18.977 7.639 -7.652 1.00 . A A . 29 ALA O 1 1
10 18017 1 1 30 THR C C 16.031 6.852 -8.516 1.00 . A A . 30 THR C 1 1
10 18018 1 1 30 THR CA C 16.453 8.348 -8.740 1.00 . A A . 30 THR CA 1 1
10 18019 1 1 30 THR CB C 17.363 8.505 -9.994 1.00 . A A . 30 THR CB 1 1
10 18020 1 1 30 THR CG2 C 16.560 8.363 -11.287 1.00 . A A . 30 THR CG2 1 1
10 18021 1 1 30 THR H H 16.662 9.633 -7.069 1.00 . A A . 30 THR H 1 1
10 18022 1 1 30 THR HA H 15.548 8.922 -8.886 1.00 . A A . 30 THR HA 1 1
10 18023 1 1 30 THR HB H 18.148 7.763 -9.965 1.00 . A A . 30 THR HB 1 1
10 18024 1 1 30 THR HG1 H 18.042 10.059 -9.042 1.00 . A A . 30 THR HG1 1 1
10 18025 1 1 30 THR HG21 H 17.220 8.464 -12.136 1.00 . A A . 30 THR HG21 1 1
10 18026 1 1 30 THR HG22 H 15.802 9.131 -11.323 1.00 . A A . 30 THR HG22 1 1
10 18027 1 1 30 THR HG23 H 16.089 7.392 -11.309 1.00 . A A . 30 THR HG23 1 1
10 18028 1 1 30 THR N N 17.113 8.903 -7.547 1.00 . A A . 30 THR N 1 1
10 18029 1 1 30 THR O O 15.730 6.107 -9.465 1.00 . A A . 30 THR O 1 1
10 18030 1 1 30 THR OG1 O 17.928 9.826 -9.973 1.00 . A A . 30 THR OG1 1 1
10 18031 1 1 31 ARG C C 13.996 5.057 -7.053 1.00 . A A . 31 ARG C 1 1
10 18032 1 1 31 ARG CA C 15.533 5.100 -6.889 1.00 . A A . 31 ARG CA 1 1
10 18033 1 1 31 ARG CB C 16.030 4.694 -5.475 1.00 . A A . 31 ARG CB 1 1
10 18034 1 1 31 ARG CD C 18.060 4.633 -3.947 1.00 . A A . 31 ARG CD 1 1
10 18035 1 1 31 ARG CG C 17.550 4.602 -5.388 1.00 . A A . 31 ARG CG 1 1
10 18036 1 1 31 ARG CZ C 18.257 2.994 -2.082 1.00 . A A . 31 ARG CZ 1 1
10 18037 1 1 31 ARG H H 16.288 7.039 -6.535 1.00 . A A . 31 ARG H 1 1
10 18038 1 1 31 ARG HA H 15.945 4.433 -7.632 1.00 . A A . 31 ARG HA 1 1
10 18039 1 1 31 ARG HB2 H 15.717 5.413 -4.734 1.00 . A A . 31 ARG HB2 1 1
10 18040 1 1 31 ARG HB3 H 15.626 3.728 -5.218 1.00 . A A . 31 ARG HB3 1 1
10 18041 1 1 31 ARG HD2 H 19.139 4.614 -3.965 1.00 . A A . 31 ARG HD2 1 1
10 18042 1 1 31 ARG HD3 H 17.739 5.561 -3.495 1.00 . A A . 31 ARG HD3 1 1
10 18043 1 1 31 ARG HE H 16.697 3.160 -3.361 1.00 . A A . 31 ARG HE 1 1
10 18044 1 1 31 ARG HG2 H 17.870 3.678 -5.846 1.00 . A A . 31 ARG HG2 1 1
10 18045 1 1 31 ARG HG3 H 17.974 5.436 -5.929 1.00 . A A . 31 ARG HG3 1 1
10 18046 1 1 31 ARG HH11 H 19.914 4.196 -2.269 1.00 . A A . 31 ARG HH11 1 1
10 18047 1 1 31 ARG HH12 H 19.995 3.096 -0.984 1.00 . A A . 31 ARG HH12 1 1
10 18048 1 1 31 ARG HH21 H 16.811 1.640 -1.602 1.00 . A A . 31 ARG HH21 1 1
10 18049 1 1 31 ARG HH22 H 18.194 1.573 -0.598 1.00 . A A . 31 ARG HH22 1 1
10 18050 1 1 31 ARG N N 16.004 6.432 -7.254 1.00 . A A . 31 ARG N 1 1
10 18051 1 1 31 ARG NE N 17.585 3.515 -3.125 1.00 . A A . 31 ARG NE 1 1
10 18052 1 1 31 ARG NH1 N 19.470 3.458 -1.759 1.00 . A A . 31 ARG NH1 1 1
10 18053 1 1 31 ARG NH2 N 17.721 2.003 -1.372 1.00 . A A . 31 ARG NH2 1 1
10 18054 1 1 31 ARG O O 13.462 4.096 -7.610 1.00 . A A . 31 ARG O 1 1
10 18055 1 1 32 PRO C C 11.881 7.271 -8.138 1.00 . A A . 32 PRO C 1 1
10 18056 1 1 32 PRO CA C 11.877 6.283 -6.956 1.00 . A A . 32 PRO CA 1 1
10 18057 1 1 32 PRO CB C 11.215 6.935 -5.722 1.00 . A A . 32 PRO CB 1 1
10 18058 1 1 32 PRO CD C 13.583 7.020 -5.471 1.00 . A A . 32 PRO CD 1 1
10 18059 1 1 32 PRO CG C 12.303 7.113 -4.712 1.00 . A A . 32 PRO CG 1 1
10 18060 1 1 32 PRO HA H 11.378 5.366 -7.233 1.00 . A A . 32 PRO HA 1 1
10 18061 1 1 32 PRO HB2 H 10.789 7.885 -6.011 1.00 . A A . 32 PRO HB2 1 1
10 18062 1 1 32 PRO HB3 H 10.431 6.291 -5.350 1.00 . A A . 32 PRO HB3 1 1
10 18063 1 1 32 PRO HD2 H 13.850 7.988 -5.870 1.00 . A A . 32 PRO HD2 1 1
10 18064 1 1 32 PRO HD3 H 14.362 6.642 -4.832 1.00 . A A . 32 PRO HD3 1 1
10 18065 1 1 32 PRO HG2 H 12.215 8.080 -4.239 1.00 . A A . 32 PRO HG2 1 1
10 18066 1 1 32 PRO HG3 H 12.247 6.328 -3.973 1.00 . A A . 32 PRO HG3 1 1
10 18067 1 1 32 PRO N N 13.240 6.072 -6.544 1.00 . A A . 32 PRO N 1 1
10 18068 1 1 32 PRO O O 12.631 8.263 -8.126 1.00 . A A . 32 PRO O 1 1
10 18069 1 1 33 VAL C C 10.327 9.197 -9.983 1.00 . A A . 33 VAL C 1 1
10 18070 1 1 33 VAL CA C 11.082 7.900 -10.297 1.00 . A A . 33 VAL CA 1 1
10 18071 1 1 33 VAL CB C 10.525 7.220 -11.594 1.00 . A A . 33 VAL CB 1 1
10 18072 1 1 33 VAL CG1 C 9.110 6.702 -11.408 1.00 . A A . 33 VAL CG1 1 1
10 18073 1 1 33 VAL CG2 C 10.583 8.179 -12.771 1.00 . A A . 33 VAL CG2 1 1
10 18074 1 1 33 VAL H H 10.534 6.208 -9.136 1.00 . A A . 33 VAL H 1 1
10 18075 1 1 33 VAL HA H 12.112 8.174 -10.472 1.00 . A A . 33 VAL HA 1 1
10 18076 1 1 33 VAL HB H 11.158 6.376 -11.821 1.00 . A A . 33 VAL HB 1 1
10 18077 1 1 33 VAL HG11 H 9.102 5.920 -10.664 1.00 . A A . 33 VAL HG11 1 1
10 18078 1 1 33 VAL HG12 H 8.726 6.329 -12.346 1.00 . A A . 33 VAL HG12 1 1
10 18079 1 1 33 VAL HG13 H 8.498 7.523 -11.064 1.00 . A A . 33 VAL HG13 1 1
10 18080 1 1 33 VAL HG21 H 9.980 9.047 -12.549 1.00 . A A . 33 VAL HG21 1 1
10 18081 1 1 33 VAL HG22 H 10.201 7.694 -13.656 1.00 . A A . 33 VAL HG22 1 1
10 18082 1 1 33 VAL HG23 H 11.605 8.486 -12.935 1.00 . A A . 33 VAL HG23 1 1
10 18083 1 1 33 VAL N N 11.101 7.010 -9.152 1.00 . A A . 33 VAL N 1 1
10 18084 1 1 33 VAL O O 10.785 10.294 -10.314 1.00 . A A . 33 VAL O 1 1
10 18085 1 1 34 THR C C 8.838 10.887 -7.691 1.00 . A A . 34 THR C 1 1
10 18086 1 1 34 THR CA C 8.409 10.214 -8.994 1.00 . A A . 34 THR CA 1 1
10 18087 1 1 34 THR CB C 6.920 9.821 -8.965 1.00 . A A . 34 THR CB 1 1
10 18088 1 1 34 THR CG2 C 6.407 9.523 -10.371 1.00 . A A . 34 THR CG2 1 1
10 18089 1 1 34 THR H H 8.948 8.204 -8.956 1.00 . A A . 34 THR H 1 1
10 18090 1 1 34 THR HA H 8.552 10.924 -9.796 1.00 . A A . 34 THR HA 1 1
10 18091 1 1 34 THR HB H 6.357 10.641 -8.545 1.00 . A A . 34 THR HB 1 1
10 18092 1 1 34 THR HG1 H 7.085 8.865 -7.258 1.00 . A A . 34 THR HG1 1 1
10 18093 1 1 34 THR HG21 H 6.546 10.390 -10.999 1.00 . A A . 34 THR HG21 1 1
10 18094 1 1 34 THR HG22 H 5.357 9.278 -10.322 1.00 . A A . 34 THR HG22 1 1
10 18095 1 1 34 THR HG23 H 6.945 8.685 -10.785 1.00 . A A . 34 THR HG23 1 1
10 18096 1 1 34 THR N N 9.225 9.080 -9.293 1.00 . A A . 34 THR N 1 1
10 18097 1 1 34 THR O O 8.211 10.706 -6.639 1.00 . A A . 34 THR O 1 1
10 18098 1 1 34 THR OG1 O 6.757 8.652 -8.141 1.00 . A A . 34 THR OG1 1 1
10 18099 1 1 35 GLY C C 10.937 11.364 -5.527 1.00 . A A . 35 GLY C 1 1
10 18100 1 1 35 GLY CA C 10.479 12.302 -6.616 1.00 . A A . 35 GLY CA 1 1
10 18101 1 1 35 GLY H H 10.439 11.602 -8.609 1.00 . A A . 35 GLY H 1 1
10 18102 1 1 35 GLY HA2 H 11.321 12.895 -6.942 1.00 . A A . 35 GLY HA2 1 1
10 18103 1 1 35 GLY HA3 H 9.719 12.957 -6.219 1.00 . A A . 35 GLY HA3 1 1
10 18104 1 1 35 GLY N N 9.951 11.593 -7.758 1.00 . A A . 35 GLY N 1 1
10 18105 1 1 35 GLY O O 11.849 10.569 -5.724 1.00 . A A . 35 GLY O 1 1
10 18106 1 1 36 SER C C 9.531 9.539 -3.066 1.00 . A A . 36 SER C 1 1
10 18107 1 1 36 SER CA C 10.624 10.599 -3.268 1.00 . A A . 36 SER CA 1 1
10 18108 1 1 36 SER CB C 10.755 11.466 -2.022 1.00 . A A . 36 SER CB 1 1
10 18109 1 1 36 SER H H 9.589 12.119 -4.271 1.00 . A A . 36 SER H 1 1
10 18110 1 1 36 SER HA H 11.571 10.117 -3.458 1.00 . A A . 36 SER HA 1 1
10 18111 1 1 36 SER HB2 H 9.790 11.880 -1.769 1.00 . A A . 36 SER HB2 1 1
10 18112 1 1 36 SER HB3 H 11.119 10.864 -1.203 1.00 . A A . 36 SER HB3 1 1
10 18113 1 1 36 SER HG H 11.935 12.452 -3.179 1.00 . A A . 36 SER HG 1 1
10 18114 1 1 36 SER N N 10.300 11.450 -4.388 1.00 . A A . 36 SER N 1 1
10 18115 1 1 36 SER O O 9.573 8.759 -2.109 1.00 . A A . 36 SER O 1 1
10 18116 1 1 36 SER OG O 11.674 12.528 -2.255 1.00 . A A . 36 SER OG 1 1
10 18117 1 1 37 TRP C C 7.731 7.347 -4.661 1.00 . A A . 37 TRP C 1 1
10 18118 1 1 37 TRP CA C 7.432 8.619 -3.899 1.00 . A A . 37 TRP CA 1 1
10 18119 1 1 37 TRP CB C 6.183 9.265 -4.498 1.00 . A A . 37 TRP CB 1 1
10 18120 1 1 37 TRP CD1 C 6.268 11.793 -4.104 1.00 . A A . 37 TRP CD1 1 1
10 18121 1 1 37 TRP CD2 C 4.743 10.724 -2.875 1.00 . A A . 37 TRP CD2 1 1
10 18122 1 1 37 TRP CE2 C 4.688 12.094 -2.571 1.00 . A A . 37 TRP CE2 1 1
10 18123 1 1 37 TRP CE3 C 3.871 9.855 -2.223 1.00 . A A . 37 TRP CE3 1 1
10 18124 1 1 37 TRP CG C 5.767 10.551 -3.852 1.00 . A A . 37 TRP CG 1 1
10 18125 1 1 37 TRP CH2 C 2.956 11.742 -1.024 1.00 . A A . 37 TRP CH2 1 1
10 18126 1 1 37 TRP CZ2 C 3.796 12.615 -1.646 1.00 . A A . 37 TRP CZ2 1 1
10 18127 1 1 37 TRP CZ3 C 2.989 10.372 -1.306 1.00 . A A . 37 TRP CZ3 1 1
10 18128 1 1 37 TRP H H 8.632 10.114 -4.758 1.00 . A A . 37 TRP H 1 1
10 18129 1 1 37 TRP HA H 7.244 8.385 -2.861 1.00 . A A . 37 TRP HA 1 1
10 18130 1 1 37 TRP HB2 H 6.365 9.471 -5.541 1.00 . A A . 37 TRP HB2 1 1
10 18131 1 1 37 TRP HB3 H 5.360 8.569 -4.420 1.00 . A A . 37 TRP HB3 1 1
10 18132 1 1 37 TRP HD1 H 7.064 11.994 -4.807 1.00 . A A . 37 TRP HD1 1 1
10 18133 1 1 37 TRP HE1 H 5.820 13.686 -3.317 1.00 . A A . 37 TRP HE1 1 1
10 18134 1 1 37 TRP HE3 H 3.883 8.795 -2.427 1.00 . A A . 37 TRP HE3 1 1
10 18135 1 1 37 TRP HH2 H 2.246 12.105 -0.296 1.00 . A A . 37 TRP HH2 1 1
10 18136 1 1 37 TRP HZ2 H 3.760 13.670 -1.422 1.00 . A A . 37 TRP HZ2 1 1
10 18137 1 1 37 TRP HZ3 H 2.309 9.712 -0.791 1.00 . A A . 37 TRP HZ3 1 1
10 18138 1 1 37 TRP N N 8.565 9.524 -3.977 1.00 . A A . 37 TRP N 1 1
10 18139 1 1 37 TRP NE1 N 5.630 12.721 -3.332 1.00 . A A . 37 TRP NE1 1 1
10 18140 1 1 37 TRP O O 8.156 7.398 -5.817 1.00 . A A . 37 TRP O 1 1
10 18141 1 1 38 LYS C C 6.371 4.237 -4.650 1.00 . A A . 38 LYS C 1 1
10 18142 1 1 38 LYS CA C 7.719 4.945 -4.660 1.00 . A A . 38 LYS CA 1 1
10 18143 1 1 38 LYS CB C 8.768 4.161 -3.844 1.00 . A A . 38 LYS CB 1 1
10 18144 1 1 38 LYS CD C 10.070 3.237 -5.803 1.00 . A A . 38 LYS CD 1 1
10 18145 1 1 38 LYS CE C 10.719 2.003 -6.409 1.00 . A A . 38 LYS CE 1 1
10 18146 1 1 38 LYS CG C 9.318 2.903 -4.515 1.00 . A A . 38 LYS CG 1 1
10 18147 1 1 38 LYS H H 7.136 6.268 -3.131 1.00 . A A . 38 LYS H 1 1
10 18148 1 1 38 LYS HA H 8.058 5.092 -5.673 1.00 . A A . 38 LYS HA 1 1
10 18149 1 1 38 LYS HB2 H 9.601 4.817 -3.634 1.00 . A A . 38 LYS HB2 1 1
10 18150 1 1 38 LYS HB3 H 8.317 3.873 -2.906 1.00 . A A . 38 LYS HB3 1 1
10 18151 1 1 38 LYS HD2 H 9.378 3.651 -6.522 1.00 . A A . 38 LYS HD2 1 1
10 18152 1 1 38 LYS HD3 H 10.837 3.963 -5.582 1.00 . A A . 38 LYS HD3 1 1
10 18153 1 1 38 LYS HE2 H 11.446 1.619 -5.707 1.00 . A A . 38 LYS HE2 1 1
10 18154 1 1 38 LYS HE3 H 9.960 1.253 -6.579 1.00 . A A . 38 LYS HE3 1 1
10 18155 1 1 38 LYS HG2 H 9.996 2.411 -3.833 1.00 . A A . 38 LYS HG2 1 1
10 18156 1 1 38 LYS HG3 H 8.494 2.245 -4.747 1.00 . A A . 38 LYS HG3 1 1
10 18157 1 1 38 LYS HZ1 H 12.195 2.973 -7.581 1.00 . A A . 38 LYS HZ1 1 1
10 18158 1 1 38 LYS HZ2 H 10.755 2.679 -8.405 1.00 . A A . 38 LYS HZ2 1 1
10 18159 1 1 38 LYS HZ3 H 11.810 1.431 -8.091 1.00 . A A . 38 LYS HZ3 1 1
10 18160 1 1 38 LYS N N 7.504 6.234 -4.045 1.00 . A A . 38 LYS N 1 1
10 18161 1 1 38 LYS NZ N 11.406 2.300 -7.689 1.00 . A A . 38 LYS NZ 1 1
10 18162 1 1 38 LYS O O 5.536 4.556 -3.811 1.00 . A A . 38 LYS O 1 1
10 18163 1 1 39 LYS C C 4.860 1.386 -4.812 1.00 . A A . 39 LYS C 1 1
10 18164 1 1 39 LYS CA C 4.829 2.699 -5.574 1.00 . A A . 39 LYS CA 1 1
10 18165 1 1 39 LYS CB C 4.316 2.502 -7.005 1.00 . A A . 39 LYS CB 1 1
10 18166 1 1 39 LYS CD C 2.350 1.862 -8.477 1.00 . A A . 39 LYS CD 1 1
10 18167 1 1 39 LYS CE C 3.015 0.679 -9.153 1.00 . A A . 39 LYS CE 1 1
10 18168 1 1 39 LYS CG C 2.858 2.070 -7.058 1.00 . A A . 39 LYS CG 1 1
10 18169 1 1 39 LYS H H 6.810 3.034 -6.193 1.00 . A A . 39 LYS H 1 1
10 18170 1 1 39 LYS HA H 4.154 3.359 -5.051 1.00 . A A . 39 LYS HA 1 1
10 18171 1 1 39 LYS HB2 H 4.415 3.435 -7.541 1.00 . A A . 39 LYS HB2 1 1
10 18172 1 1 39 LYS HB3 H 4.915 1.749 -7.493 1.00 . A A . 39 LYS HB3 1 1
10 18173 1 1 39 LYS HD2 H 1.285 1.692 -8.445 1.00 . A A . 39 LYS HD2 1 1
10 18174 1 1 39 LYS HD3 H 2.552 2.754 -9.053 1.00 . A A . 39 LYS HD3 1 1
10 18175 1 1 39 LYS HE2 H 4.066 0.891 -9.279 1.00 . A A . 39 LYS HE2 1 1
10 18176 1 1 39 LYS HE3 H 2.889 -0.187 -8.520 1.00 . A A . 39 LYS HE3 1 1
10 18177 1 1 39 LYS HG2 H 2.756 1.140 -6.519 1.00 . A A . 39 LYS HG2 1 1
10 18178 1 1 39 LYS HG3 H 2.259 2.827 -6.574 1.00 . A A . 39 LYS HG3 1 1
10 18179 1 1 39 LYS HZ1 H 1.410 0.202 -10.369 1.00 . A A . 39 LYS HZ1 1 1
10 18180 1 1 39 LYS HZ2 H 2.884 -0.433 -10.893 1.00 . A A . 39 LYS HZ2 1 1
10 18181 1 1 39 LYS HZ3 H 2.548 1.210 -11.117 1.00 . A A . 39 LYS HZ3 1 1
10 18182 1 1 39 LYS N N 6.125 3.324 -5.552 1.00 . A A . 39 LYS N 1 1
10 18183 1 1 39 LYS NZ N 2.427 0.401 -10.474 1.00 . A A . 39 LYS NZ 1 1
10 18184 1 1 39 LYS O O 5.688 0.512 -5.083 1.00 . A A . 39 LYS O 1 1
10 18185 1 1 40 ASN C C 3.139 -1.005 -3.863 1.00 . A A . 40 ASN C 1 1
10 18186 1 1 40 ASN CA C 3.855 0.065 -3.049 1.00 . A A . 40 ASN CA 1 1
10 18187 1 1 40 ASN CB C 3.097 0.383 -1.729 1.00 . A A . 40 ASN CB 1 1
10 18188 1 1 40 ASN CG C 3.002 -0.793 -0.757 1.00 . A A . 40 ASN CG 1 1
10 18189 1 1 40 ASN H H 3.349 2.007 -3.710 1.00 . A A . 40 ASN H 1 1
10 18190 1 1 40 ASN HA H 4.853 -0.280 -2.818 1.00 . A A . 40 ASN HA 1 1
10 18191 1 1 40 ASN HB2 H 3.605 1.190 -1.221 1.00 . A A . 40 ASN HB2 1 1
10 18192 1 1 40 ASN HB3 H 2.097 0.707 -1.975 1.00 . A A . 40 ASN HB3 1 1
10 18193 1 1 40 ASN HD21 H 1.388 -0.015 0.080 1.00 . A A . 40 ASN HD21 1 1
10 18194 1 1 40 ASN HD22 H 1.919 -1.501 0.738 1.00 . A A . 40 ASN HD22 1 1
10 18195 1 1 40 ASN N N 3.974 1.261 -3.860 1.00 . A A . 40 ASN N 1 1
10 18196 1 1 40 ASN ND2 N 2.016 -0.772 0.088 1.00 . A A . 40 ASN ND2 1 1
10 18197 1 1 40 ASN O O 2.500 -0.694 -4.873 1.00 . A A . 40 ASN O 1 1
10 18198 1 1 40 ASN OD1 O 3.852 -1.693 -0.751 1.00 . A A . 40 ASN OD1 1 1
10 18199 1 1 41 GLN C C 1.110 -3.404 -4.165 1.00 . A A . 41 GLN C 1 1
10 18200 1 1 41 GLN CA C 2.654 -3.391 -4.120 1.00 . A A . 41 GLN CA 1 1
10 18201 1 1 41 GLN CB C 3.195 -4.682 -3.488 1.00 . A A . 41 GLN CB 1 1
10 18202 1 1 41 GLN CD C 5.485 -4.442 -4.608 1.00 . A A . 41 GLN CD 1 1
10 18203 1 1 41 GLN CG C 4.719 -4.678 -3.310 1.00 . A A . 41 GLN CG 1 1
10 18204 1 1 41 GLN H H 3.599 -2.370 -2.517 1.00 . A A . 41 GLN H 1 1
10 18205 1 1 41 GLN HA H 3.022 -3.330 -5.133 1.00 . A A . 41 GLN HA 1 1
10 18206 1 1 41 GLN HB2 H 2.739 -4.813 -2.518 1.00 . A A . 41 GLN HB2 1 1
10 18207 1 1 41 GLN HB3 H 2.930 -5.517 -4.119 1.00 . A A . 41 GLN HB3 1 1
10 18208 1 1 41 GLN HE21 H 6.920 -3.469 -3.638 1.00 . A A . 41 GLN HE21 1 1
10 18209 1 1 41 GLN HE22 H 7.125 -3.621 -5.331 1.00 . A A . 41 GLN HE22 1 1
10 18210 1 1 41 GLN HG2 H 4.984 -3.898 -2.613 1.00 . A A . 41 GLN HG2 1 1
10 18211 1 1 41 GLN HG3 H 5.020 -5.631 -2.901 1.00 . A A . 41 GLN HG3 1 1
10 18212 1 1 41 GLN N N 3.184 -2.231 -3.398 1.00 . A A . 41 GLN N 1 1
10 18213 1 1 41 GLN NE2 N 6.610 -3.784 -4.514 1.00 . A A . 41 GLN NE2 1 1
10 18214 1 1 41 GLN O O 0.500 -4.347 -4.648 1.00 . A A . 41 GLN O 1 1
10 18215 1 1 41 GLN OE1 O 5.050 -4.823 -5.693 1.00 . A A . 41 GLN OE1 1 1
10 18216 1 1 42 TYR C C -1.317 -1.151 -4.766 1.00 . A A . 42 TYR C 1 1
10 18217 1 1 42 TYR CA C -0.941 -2.189 -3.710 1.00 . A A . 42 TYR CA 1 1
10 18218 1 1 42 TYR CB C -1.506 -1.793 -2.339 1.00 . A A . 42 TYR CB 1 1
10 18219 1 1 42 TYR CD1 C -2.529 -3.790 -1.191 1.00 . A A . 42 TYR CD1 1 1
10 18220 1 1 42 TYR CD2 C -0.372 -3.080 -0.474 1.00 . A A . 42 TYR CD2 1 1
10 18221 1 1 42 TYR CE1 C -2.511 -4.808 -0.264 1.00 . A A . 42 TYR CE1 1 1
10 18222 1 1 42 TYR CE2 C -0.346 -4.099 0.458 1.00 . A A . 42 TYR CE2 1 1
10 18223 1 1 42 TYR CG C -1.465 -2.908 -1.314 1.00 . A A . 42 TYR CG 1 1
10 18224 1 1 42 TYR CZ C -1.419 -4.960 0.557 1.00 . A A . 42 TYR CZ 1 1
10 18225 1 1 42 TYR H H 1.051 -1.673 -3.225 1.00 . A A . 42 TYR H 1 1
10 18226 1 1 42 TYR HA H -1.364 -3.139 -4.002 1.00 . A A . 42 TYR HA 1 1
10 18227 1 1 42 TYR HB2 H -0.931 -0.967 -1.949 1.00 . A A . 42 TYR HB2 1 1
10 18228 1 1 42 TYR HB3 H -2.533 -1.482 -2.457 1.00 . A A . 42 TYR HB3 1 1
10 18229 1 1 42 TYR HD1 H -3.385 -3.671 -1.838 1.00 . A A . 42 TYR HD1 1 1
10 18230 1 1 42 TYR HD2 H 0.465 -2.404 -0.554 1.00 . A A . 42 TYR HD2 1 1
10 18231 1 1 42 TYR HE1 H -3.352 -5.482 -0.187 1.00 . A A . 42 TYR HE1 1 1
10 18232 1 1 42 TYR HE2 H 0.511 -4.221 1.104 1.00 . A A . 42 TYR HE2 1 1
10 18233 1 1 42 TYR HH H -1.860 -6.739 1.119 1.00 . A A . 42 TYR HH 1 1
10 18234 1 1 42 TYR N N 0.499 -2.357 -3.653 1.00 . A A . 42 TYR N 1 1
10 18235 1 1 42 TYR O O -2.492 -0.857 -4.982 1.00 . A A . 42 TYR O 1 1
10 18236 1 1 42 TYR OH O -1.404 -5.972 1.491 1.00 . A A . 42 TYR OH 1 1
10 18237 1 1 43 GLY C C -0.568 1.809 -5.936 1.00 . A A . 43 GLY C 1 1
10 18238 1 1 43 GLY CA C -0.558 0.390 -6.461 1.00 . A A . 43 GLY CA 1 1
10 18239 1 1 43 GLY H H 0.616 -0.850 -5.221 1.00 . A A . 43 GLY H 1 1
10 18240 1 1 43 GLY HA2 H 0.213 0.298 -7.212 1.00 . A A . 43 GLY HA2 1 1
10 18241 1 1 43 GLY HA3 H -1.513 0.179 -6.918 1.00 . A A . 43 GLY HA3 1 1
10 18242 1 1 43 GLY N N -0.311 -0.592 -5.422 1.00 . A A . 43 GLY N 1 1
10 18243 1 1 43 GLY O O -0.719 2.760 -6.697 1.00 . A A . 43 GLY O 1 1
10 18244 1 1 44 THR C C 1.016 3.799 -3.993 1.00 . A A . 44 THR C 1 1
10 18245 1 1 44 THR CA C -0.409 3.234 -4.019 1.00 . A A . 44 THR CA 1 1
10 18246 1 1 44 THR CB C -0.923 3.089 -2.587 1.00 . A A . 44 THR CB 1 1
10 18247 1 1 44 THR CG2 C -1.344 4.441 -2.049 1.00 . A A . 44 THR CG2 1 1
10 18248 1 1 44 THR H H -0.329 1.153 -4.089 1.00 . A A . 44 THR H 1 1
10 18249 1 1 44 THR HA H -1.066 3.897 -4.561 1.00 . A A . 44 THR HA 1 1
10 18250 1 1 44 THR HB H -0.150 2.673 -1.958 1.00 . A A . 44 THR HB 1 1
10 18251 1 1 44 THR HG1 H -2.789 2.690 -3.043 1.00 . A A . 44 THR HG1 1 1
10 18252 1 1 44 THR HG21 H -1.644 4.365 -1.015 1.00 . A A . 44 THR HG21 1 1
10 18253 1 1 44 THR HG22 H -2.163 4.821 -2.642 1.00 . A A . 44 THR HG22 1 1
10 18254 1 1 44 THR HG23 H -0.512 5.122 -2.145 1.00 . A A . 44 THR HG23 1 1
10 18255 1 1 44 THR N N -0.416 1.948 -4.652 1.00 . A A . 44 THR N 1 1
10 18256 1 1 44 THR O O 1.976 3.062 -3.764 1.00 . A A . 44 THR O 1 1
10 18257 1 1 44 THR OG1 O -2.070 2.224 -2.606 1.00 . A A . 44 THR OG1 1 1
10 18258 1 1 45 TRP C C 2.674 6.302 -2.869 1.00 . A A . 45 TRP C 1 1
10 18259 1 1 45 TRP CA C 2.435 5.739 -4.245 1.00 . A A . 45 TRP CA 1 1
10 18260 1 1 45 TRP CB C 2.432 6.865 -5.273 1.00 . A A . 45 TRP CB 1 1
10 18261 1 1 45 TRP CD1 C 0.859 6.208 -7.191 1.00 . A A . 45 TRP CD1 1 1
10 18262 1 1 45 TRP CD2 C 3.032 6.105 -7.708 1.00 . A A . 45 TRP CD2 1 1
10 18263 1 1 45 TRP CE2 C 2.281 5.721 -8.833 1.00 . A A . 45 TRP CE2 1 1
10 18264 1 1 45 TRP CE3 C 4.424 6.119 -7.801 1.00 . A A . 45 TRP CE3 1 1
10 18265 1 1 45 TRP CG C 2.105 6.406 -6.663 1.00 . A A . 45 TRP CG 1 1
10 18266 1 1 45 TRP CH2 C 4.234 5.385 -10.095 1.00 . A A . 45 TRP CH2 1 1
10 18267 1 1 45 TRP CZ2 C 2.872 5.358 -10.033 1.00 . A A . 45 TRP CZ2 1 1
10 18268 1 1 45 TRP CZ3 C 5.008 5.760 -8.996 1.00 . A A . 45 TRP CZ3 1 1
10 18269 1 1 45 TRP H H 0.349 5.625 -4.416 1.00 . A A . 45 TRP H 1 1
10 18270 1 1 45 TRP HA H 3.206 5.024 -4.489 1.00 . A A . 45 TRP HA 1 1
10 18271 1 1 45 TRP HB2 H 1.697 7.603 -4.987 1.00 . A A . 45 TRP HB2 1 1
10 18272 1 1 45 TRP HB3 H 3.409 7.327 -5.292 1.00 . A A . 45 TRP HB3 1 1
10 18273 1 1 45 TRP HD1 H -0.062 6.353 -6.647 1.00 . A A . 45 TRP HD1 1 1
10 18274 1 1 45 TRP HE1 H 0.201 5.571 -9.073 1.00 . A A . 45 TRP HE1 1 1
10 18275 1 1 45 TRP HE3 H 5.037 6.406 -6.959 1.00 . A A . 45 TRP HE3 1 1
10 18276 1 1 45 TRP HH2 H 4.735 5.112 -11.012 1.00 . A A . 45 TRP HH2 1 1
10 18277 1 1 45 TRP HZ2 H 2.287 5.067 -10.892 1.00 . A A . 45 TRP HZ2 1 1
10 18278 1 1 45 TRP HZ3 H 6.083 5.765 -9.087 1.00 . A A . 45 TRP HZ3 1 1
10 18279 1 1 45 TRP N N 1.145 5.078 -4.242 1.00 . A A . 45 TRP N 1 1
10 18280 1 1 45 TRP NE1 N 0.961 5.788 -8.487 1.00 . A A . 45 TRP NE1 1 1
10 18281 1 1 45 TRP O O 1.856 7.066 -2.377 1.00 . A A . 45 TRP O 1 1
10 18282 1 1 46 TYR C C 5.401 6.882 -0.710 1.00 . A A . 46 TYR C 1 1
10 18283 1 1 46 TYR CA C 3.999 6.351 -0.887 1.00 . A A . 46 TYR CA 1 1
10 18284 1 1 46 TYR CB C 3.765 5.176 0.094 1.00 . A A . 46 TYR CB 1 1
10 18285 1 1 46 TYR CD1 C 4.966 3.231 -1.011 1.00 . A A . 46 TYR CD1 1 1
10 18286 1 1 46 TYR CD2 C 5.717 3.929 1.135 1.00 . A A . 46 TYR CD2 1 1
10 18287 1 1 46 TYR CE1 C 5.934 2.247 -1.033 1.00 . A A . 46 TYR CE1 1 1
10 18288 1 1 46 TYR CE2 C 6.689 2.948 1.118 1.00 . A A . 46 TYR CE2 1 1
10 18289 1 1 46 TYR CG C 4.837 4.089 0.066 1.00 . A A . 46 TYR CG 1 1
10 18290 1 1 46 TYR CZ C 6.790 2.110 0.028 1.00 . A A . 46 TYR CZ 1 1
10 18291 1 1 46 TYR H H 4.444 5.403 -2.712 1.00 . A A . 46 TYR H 1 1
10 18292 1 1 46 TYR HA H 3.301 7.135 -0.643 1.00 . A A . 46 TYR HA 1 1
10 18293 1 1 46 TYR HB2 H 3.719 5.561 1.102 1.00 . A A . 46 TYR HB2 1 1
10 18294 1 1 46 TYR HB3 H 2.820 4.712 -0.147 1.00 . A A . 46 TYR HB3 1 1
10 18295 1 1 46 TYR HD1 H 4.294 3.340 -1.850 1.00 . A A . 46 TYR HD1 1 1
10 18296 1 1 46 TYR HD2 H 5.634 4.587 1.987 1.00 . A A . 46 TYR HD2 1 1
10 18297 1 1 46 TYR HE1 H 6.014 1.589 -1.886 1.00 . A A . 46 TYR HE1 1 1
10 18298 1 1 46 TYR HE2 H 7.363 2.841 1.954 1.00 . A A . 46 TYR HE2 1 1
10 18299 1 1 46 TYR HH H 7.689 0.683 0.868 1.00 . A A . 46 TYR HH 1 1
10 18300 1 1 46 TYR N N 3.760 5.939 -2.249 1.00 . A A . 46 TYR N 1 1
10 18301 1 1 46 TYR O O 6.291 6.613 -1.521 1.00 . A A . 46 TYR O 1 1
10 18302 1 1 46 TYR OH O 7.746 1.119 0.010 1.00 . A A . 46 TYR OH 1 1
10 18303 1 1 47 LYS C C 6.788 8.223 2.263 1.00 . A A . 47 LYS C 1 1
10 18304 1 1 47 LYS CA C 6.859 8.104 0.744 1.00 . A A . 47 LYS CA 1 1
10 18305 1 1 47 LYS CB C 7.229 9.485 0.125 1.00 . A A . 47 LYS CB 1 1
10 18306 1 1 47 LYS CD C 7.049 11.998 0.177 1.00 . A A . 47 LYS CD 1 1
10 18307 1 1 47 LYS CE C 6.694 13.178 1.072 1.00 . A A . 47 LYS CE 1 1
10 18308 1 1 47 LYS CG C 6.570 10.692 0.784 1.00 . A A . 47 LYS CG 1 1
10 18309 1 1 47 LYS H H 4.786 7.913 0.851 1.00 . A A . 47 LYS H 1 1
10 18310 1 1 47 LYS HA H 7.583 7.357 0.459 1.00 . A A . 47 LYS HA 1 1
10 18311 1 1 47 LYS HB2 H 8.299 9.614 0.193 1.00 . A A . 47 LYS HB2 1 1
10 18312 1 1 47 LYS HB3 H 6.953 9.476 -0.919 1.00 . A A . 47 LYS HB3 1 1
10 18313 1 1 47 LYS HD2 H 8.121 11.959 0.054 1.00 . A A . 47 LYS HD2 1 1
10 18314 1 1 47 LYS HD3 H 6.576 12.133 -0.785 1.00 . A A . 47 LYS HD3 1 1
10 18315 1 1 47 LYS HE2 H 7.199 13.062 2.018 1.00 . A A . 47 LYS HE2 1 1
10 18316 1 1 47 LYS HE3 H 7.035 14.085 0.595 1.00 . A A . 47 LYS HE3 1 1
10 18317 1 1 47 LYS HG2 H 5.501 10.619 0.657 1.00 . A A . 47 LYS HG2 1 1
10 18318 1 1 47 LYS HG3 H 6.807 10.685 1.839 1.00 . A A . 47 LYS HG3 1 1
10 18319 1 1 47 LYS HZ1 H 4.858 12.392 1.686 1.00 . A A . 47 LYS HZ1 1 1
10 18320 1 1 47 LYS HZ2 H 4.715 13.617 0.514 1.00 . A A . 47 LYS HZ2 1 1
10 18321 1 1 47 LYS HZ3 H 5.119 13.986 2.117 1.00 . A A . 47 LYS HZ3 1 1
10 18322 1 1 47 LYS N N 5.574 7.645 0.324 1.00 . A A . 47 LYS N 1 1
10 18323 1 1 47 LYS NZ N 5.247 13.289 1.345 1.00 . A A . 47 LYS NZ 1 1
10 18324 1 1 47 LYS O O 5.715 8.556 2.801 1.00 . A A . 47 LYS O 1 1
10 18325 1 1 48 PRO C C 8.011 9.596 4.740 1.00 . A A . 48 PRO C 1 1
10 18326 1 1 48 PRO CA C 7.873 8.101 4.420 1.00 . A A . 48 PRO CA 1 1
10 18327 1 1 48 PRO CB C 9.106 7.315 4.895 1.00 . A A . 48 PRO CB 1 1
10 18328 1 1 48 PRO CD C 9.066 7.236 2.510 1.00 . A A . 48 PRO CD 1 1
10 18329 1 1 48 PRO CG C 9.508 6.476 3.725 1.00 . A A . 48 PRO CG 1 1
10 18330 1 1 48 PRO HA H 6.976 7.720 4.888 1.00 . A A . 48 PRO HA 1 1
10 18331 1 1 48 PRO HB2 H 9.887 8.010 5.167 1.00 . A A . 48 PRO HB2 1 1
10 18332 1 1 48 PRO HB3 H 8.845 6.708 5.748 1.00 . A A . 48 PRO HB3 1 1
10 18333 1 1 48 PRO HD2 H 9.811 7.958 2.211 1.00 . A A . 48 PRO HD2 1 1
10 18334 1 1 48 PRO HD3 H 8.851 6.547 1.707 1.00 . A A . 48 PRO HD3 1 1
10 18335 1 1 48 PRO HG2 H 10.579 6.341 3.715 1.00 . A A . 48 PRO HG2 1 1
10 18336 1 1 48 PRO HG3 H 9.008 5.519 3.769 1.00 . A A . 48 PRO HG3 1 1
10 18337 1 1 48 PRO N N 7.843 7.890 2.986 1.00 . A A . 48 PRO N 1 1
10 18338 1 1 48 PRO O O 8.806 10.319 4.109 1.00 . A A . 48 PRO O 1 1
10 18339 1 1 49 GLU C C 6.767 11.430 7.535 1.00 . A A . 49 GLU C 1 1
10 18340 1 1 49 GLU CA C 7.199 11.424 6.090 1.00 . A A . 49 GLU CA 1 1
10 18341 1 1 49 GLU CB C 6.202 12.238 5.241 1.00 . A A . 49 GLU CB 1 1
10 18342 1 1 49 GLU CD C 5.068 14.470 4.776 1.00 . A A . 49 GLU CD 1 1
10 18343 1 1 49 GLU CG C 6.125 13.728 5.583 1.00 . A A . 49 GLU CG 1 1
10 18344 1 1 49 GLU H H 6.621 9.427 6.140 1.00 . A A . 49 GLU H 1 1
10 18345 1 1 49 GLU HA H 8.193 11.836 5.992 1.00 . A A . 49 GLU HA 1 1
10 18346 1 1 49 GLU HB2 H 6.475 12.149 4.200 1.00 . A A . 49 GLU HB2 1 1
10 18347 1 1 49 GLU HB3 H 5.220 11.811 5.378 1.00 . A A . 49 GLU HB3 1 1
10 18348 1 1 49 GLU HG2 H 5.891 13.828 6.632 1.00 . A A . 49 GLU HG2 1 1
10 18349 1 1 49 GLU HG3 H 7.088 14.178 5.395 1.00 . A A . 49 GLU HG3 1 1
10 18350 1 1 49 GLU N N 7.218 10.051 5.666 1.00 . A A . 49 GLU N 1 1
10 18351 1 1 49 GLU O O 5.700 10.926 7.860 1.00 . A A . 49 GLU O 1 1
10 18352 1 1 49 GLU OE1 O 5.258 14.674 3.561 1.00 . A A . 49 GLU OE1 1 1
10 18353 1 1 49 GLU OE2 O 4.033 14.871 5.334 1.00 . A A . 49 GLU OE2 1 1
10 18354 1 1 50 ASN C C 6.766 13.360 10.162 1.00 . A A . 50 ASN C 1 1
10 18355 1 1 50 ASN CA C 7.249 11.982 9.791 1.00 . A A . 50 ASN CA 1 1
10 18356 1 1 50 ASN CB C 8.453 11.602 10.654 1.00 . A A . 50 ASN CB 1 1
10 18357 1 1 50 ASN CG C 8.120 11.446 12.138 1.00 . A A . 50 ASN CG 1 1
10 18358 1 1 50 ASN H H 8.425 12.347 8.079 1.00 . A A . 50 ASN H 1 1
10 18359 1 1 50 ASN HA H 6.454 11.270 9.959 1.00 . A A . 50 ASN HA 1 1
10 18360 1 1 50 ASN HB2 H 8.864 10.668 10.300 1.00 . A A . 50 ASN HB2 1 1
10 18361 1 1 50 ASN HB3 H 9.197 12.376 10.556 1.00 . A A . 50 ASN HB3 1 1
10 18362 1 1 50 ASN HD21 H 6.349 10.590 11.741 1.00 . A A . 50 ASN HD21 1 1
10 18363 1 1 50 ASN HD22 H 6.757 10.748 13.397 1.00 . A A . 50 ASN HD22 1 1
10 18364 1 1 50 ASN N N 7.581 11.957 8.392 1.00 . A A . 50 ASN N 1 1
10 18365 1 1 50 ASN ND2 N 6.966 10.886 12.449 1.00 . A A . 50 ASN ND2 1 1
10 18366 1 1 50 ASN O O 7.551 14.316 10.234 1.00 . A A . 50 ASN O 1 1
10 18367 1 1 50 ASN OD1 O 8.937 11.791 13.011 1.00 . A A . 50 ASN OD1 1 1
10 18368 1 1 51 ALA C C 3.623 14.395 11.509 1.00 . A A . 51 ALA C 1 1
10 18369 1 1 51 ALA CA C 4.871 14.713 10.735 1.00 . A A . 51 ALA CA 1 1
10 18370 1 1 51 ALA CB C 4.571 15.570 9.511 1.00 . A A . 51 ALA CB 1 1
10 18371 1 1 51 ALA H H 4.923 12.672 10.280 1.00 . A A . 51 ALA H 1 1
10 18372 1 1 51 ALA HA H 5.563 15.236 11.379 1.00 . A A . 51 ALA HA 1 1
10 18373 1 1 51 ALA HB1 H 3.900 15.036 8.855 1.00 . A A . 51 ALA HB1 1 1
10 18374 1 1 51 ALA HB2 H 5.489 15.791 8.987 1.00 . A A . 51 ALA HB2 1 1
10 18375 1 1 51 ALA HB3 H 4.106 16.494 9.825 1.00 . A A . 51 ALA HB3 1 1
10 18376 1 1 51 ALA N N 5.491 13.470 10.362 1.00 . A A . 51 ALA N 1 1
10 18377 1 1 51 ALA O O 3.270 13.223 11.644 1.00 . A A . 51 ALA O 1 1
10 18378 1 1 52 THR C C 0.521 15.625 12.163 1.00 . A A . 52 THR C 1 1
10 18379 1 1 52 THR CA C 1.822 15.159 12.840 1.00 . A A . 52 THR CA 1 1
10 18380 1 1 52 THR CB C 2.058 15.892 14.184 1.00 . A A . 52 THR CB 1 1
10 18381 1 1 52 THR CG2 C 1.021 15.526 15.234 1.00 . A A . 52 THR CG2 1 1
10 18382 1 1 52 THR H H 3.171 16.325 11.788 1.00 . A A . 52 THR H 1 1
10 18383 1 1 52 THR HA H 1.758 14.102 13.039 1.00 . A A . 52 THR HA 1 1
10 18384 1 1 52 THR HB H 2.055 16.957 14.015 1.00 . A A . 52 THR HB 1 1
10 18385 1 1 52 THR HG1 H 3.953 15.609 13.918 1.00 . A A . 52 THR HG1 1 1
10 18386 1 1 52 THR HG21 H 1.221 16.071 16.145 1.00 . A A . 52 THR HG21 1 1
10 18387 1 1 52 THR HG22 H 1.064 14.464 15.432 1.00 . A A . 52 THR HG22 1 1
10 18388 1 1 52 THR HG23 H 0.037 15.781 14.870 1.00 . A A . 52 THR HG23 1 1
10 18389 1 1 52 THR N N 2.951 15.385 11.997 1.00 . A A . 52 THR N 1 1
10 18390 1 1 52 THR O O 0.535 16.501 11.296 1.00 . A A . 52 THR O 1 1
10 18391 1 1 52 THR OG1 O 3.353 15.517 14.670 1.00 . A A . 52 THR OG1 1 1
10 18392 1 1 53 PHE C C -2.756 15.418 13.314 1.00 . A A . 53 PHE C 1 1
10 18393 1 1 53 PHE CA C -1.874 15.326 12.083 1.00 . A A . 53 PHE CA 1 1
10 18394 1 1 53 PHE CB C -2.415 14.265 11.111 1.00 . A A . 53 PHE CB 1 1
10 18395 1 1 53 PHE CD1 C -4.199 15.451 9.796 1.00 . A A . 53 PHE CD1 1 1
10 18396 1 1 53 PHE CD2 C -4.857 13.675 11.245 1.00 . A A . 53 PHE CD2 1 1
10 18397 1 1 53 PHE CE1 C -5.514 15.636 9.427 1.00 . A A . 53 PHE CE1 1 1
10 18398 1 1 53 PHE CE2 C -6.174 13.857 10.880 1.00 . A A . 53 PHE CE2 1 1
10 18399 1 1 53 PHE CG C -3.853 14.471 10.708 1.00 . A A . 53 PHE CG 1 1
10 18400 1 1 53 PHE CZ C -6.504 14.837 9.971 1.00 . A A . 53 PHE CZ 1 1
10 18401 1 1 53 PHE H H -0.483 14.207 13.119 1.00 . A A . 53 PHE H 1 1
10 18402 1 1 53 PHE HA H -1.838 16.286 11.590 1.00 . A A . 53 PHE HA 1 1
10 18403 1 1 53 PHE HB2 H -1.817 14.279 10.211 1.00 . A A . 53 PHE HB2 1 1
10 18404 1 1 53 PHE HB3 H -2.330 13.293 11.572 1.00 . A A . 53 PHE HB3 1 1
10 18405 1 1 53 PHE HD1 H -3.427 16.077 9.372 1.00 . A A . 53 PHE HD1 1 1
10 18406 1 1 53 PHE HD2 H -4.599 12.905 11.958 1.00 . A A . 53 PHE HD2 1 1
10 18407 1 1 53 PHE HE1 H -5.771 16.405 8.712 1.00 . A A . 53 PHE HE1 1 1
10 18408 1 1 53 PHE HE2 H -6.946 13.232 11.306 1.00 . A A . 53 PHE HE2 1 1
10 18409 1 1 53 PHE HZ H -7.535 14.980 9.684 1.00 . A A . 53 PHE HZ 1 1
10 18410 1 1 53 PHE N N -0.556 14.983 12.514 1.00 . A A . 53 PHE N 1 1
10 18411 1 1 53 PHE O O -2.819 14.486 14.118 1.00 . A A . 53 PHE O 1 1
10 18412 1 1 54 VAL C C -5.688 16.732 14.120 1.00 . A A . 54 VAL C 1 1
10 18413 1 1 54 VAL CA C -4.253 16.739 14.610 1.00 . A A . 54 VAL CA 1 1
10 18414 1 1 54 VAL CB C -3.956 18.097 15.313 1.00 . A A . 54 VAL CB 1 1
10 18415 1 1 54 VAL CG1 C -4.774 18.246 16.588 1.00 . A A . 54 VAL CG1 1 1
10 18416 1 1 54 VAL CG2 C -2.467 18.258 15.604 1.00 . A A . 54 VAL CG2 1 1
10 18417 1 1 54 VAL H H -3.316 17.237 12.806 1.00 . A A . 54 VAL H 1 1
10 18418 1 1 54 VAL HA H -4.110 15.933 15.314 1.00 . A A . 54 VAL HA 1 1
10 18419 1 1 54 VAL HB H -4.259 18.886 14.641 1.00 . A A . 54 VAL HB 1 1
10 18420 1 1 54 VAL HG11 H -5.828 18.211 16.352 1.00 . A A . 54 VAL HG11 1 1
10 18421 1 1 54 VAL HG12 H -4.539 19.191 17.055 1.00 . A A . 54 VAL HG12 1 1
10 18422 1 1 54 VAL HG13 H -4.529 17.442 17.266 1.00 . A A . 54 VAL HG13 1 1
10 18423 1 1 54 VAL HG21 H -2.293 19.206 16.092 1.00 . A A . 54 VAL HG21 1 1
10 18424 1 1 54 VAL HG22 H -1.913 18.223 14.678 1.00 . A A . 54 VAL HG22 1 1
10 18425 1 1 54 VAL HG23 H -2.140 17.456 16.247 1.00 . A A . 54 VAL HG23 1 1
10 18426 1 1 54 VAL N N -3.393 16.524 13.483 1.00 . A A . 54 VAL N 1 1
10 18427 1 1 54 VAL O O -6.098 17.620 13.360 1.00 . A A . 54 VAL O 1 1
10 18428 1 1 55 ASN C C -8.608 16.548 15.013 1.00 . A A . 55 ASN C 1 1
10 18429 1 1 55 ASN CA C -7.820 15.624 14.098 1.00 . A A . 55 ASN CA 1 1
10 18430 1 1 55 ASN CB C -8.332 14.188 14.216 1.00 . A A . 55 ASN CB 1 1
10 18431 1 1 55 ASN CG C -9.726 14.057 13.661 1.00 . A A . 55 ASN CG 1 1
10 18432 1 1 55 ASN H H -6.026 15.004 15.033 1.00 . A A . 55 ASN H 1 1
10 18433 1 1 55 ASN HA H -7.917 15.968 13.077 1.00 . A A . 55 ASN HA 1 1
10 18434 1 1 55 ASN HB2 H -7.674 13.529 13.670 1.00 . A A . 55 ASN HB2 1 1
10 18435 1 1 55 ASN HB3 H -8.347 13.900 15.258 1.00 . A A . 55 ASN HB3 1 1
10 18436 1 1 55 ASN HD21 H -10.170 12.586 14.908 1.00 . A A . 55 ASN HD21 1 1
10 18437 1 1 55 ASN HD22 H -11.403 13.115 13.796 1.00 . A A . 55 ASN HD22 1 1
10 18438 1 1 55 ASN N N -6.420 15.709 14.473 1.00 . A A . 55 ASN N 1 1
10 18439 1 1 55 ASN ND2 N -10.499 13.158 14.178 1.00 . A A . 55 ASN ND2 1 1
10 18440 1 1 55 ASN O O -8.449 16.471 16.231 1.00 . A A . 55 ASN O 1 1
10 18441 1 1 55 ASN OD1 O -10.099 14.773 12.755 1.00 . A A . 55 ASN OD1 1 1
10 18442 1 1 56 GLY C C -11.615 18.364 15.325 1.00 . A A . 56 GLY C 1 1
10 18443 1 1 56 GLY CA C -10.095 18.380 15.318 1.00 . A A . 56 GLY CA 1 1
10 18444 1 1 56 GLY H H -9.656 17.363 13.506 1.00 . A A . 56 GLY H 1 1
10 18445 1 1 56 GLY HA2 H -9.759 18.220 16.331 1.00 . A A . 56 GLY HA2 1 1
10 18446 1 1 56 GLY HA3 H -9.761 19.358 15.004 1.00 . A A . 56 GLY HA3 1 1
10 18447 1 1 56 GLY N N -9.456 17.398 14.467 1.00 . A A . 56 GLY N 1 1
10 18448 1 1 56 GLY O O -12.231 18.071 16.354 1.00 . A A . 56 GLY O 1 1
10 18449 1 1 57 ASN C C -14.484 17.593 14.289 1.00 . A A . 57 ASN C 1 1
10 18450 1 1 57 ASN CA C -13.662 18.858 14.081 1.00 . A A . 57 ASN CA 1 1
10 18451 1 1 57 ASN CB C -14.026 19.469 12.709 1.00 . A A . 57 ASN CB 1 1
10 18452 1 1 57 ASN CG C -15.537 19.718 12.534 1.00 . A A . 57 ASN CG 1 1
10 18453 1 1 57 ASN H H -11.662 18.719 13.380 1.00 . A A . 57 ASN H 1 1
10 18454 1 1 57 ASN HA H -13.942 19.575 14.836 1.00 . A A . 57 ASN HA 1 1
10 18455 1 1 57 ASN HB2 H -13.505 20.406 12.582 1.00 . A A . 57 ASN HB2 1 1
10 18456 1 1 57 ASN HB3 H -13.704 18.790 11.934 1.00 . A A . 57 ASN HB3 1 1
10 18457 1 1 57 ASN HD21 H -15.402 19.430 10.575 1.00 . A A . 57 ASN HD21 1 1
10 18458 1 1 57 ASN HD22 H -16.978 19.794 11.179 1.00 . A A . 57 ASN HD22 1 1
10 18459 1 1 57 ASN N N -12.209 18.654 14.192 1.00 . A A . 57 ASN N 1 1
10 18460 1 1 57 ASN ND2 N -16.017 19.639 11.313 1.00 . A A . 57 ASN ND2 1 1
10 18461 1 1 57 ASN O O -15.352 17.543 15.165 1.00 . A A . 57 ASN O 1 1
10 18462 1 1 57 ASN OD1 O -16.265 19.984 13.497 1.00 . A A . 57 ASN OD1 1 1
10 18463 1 1 58 GLN C C -14.212 14.153 13.514 1.00 . A A . 58 GLN C 1 1
10 18464 1 1 58 GLN CA C -15.044 15.425 13.470 1.00 . A A . 58 GLN CA 1 1
10 18465 1 1 58 GLN CB C -15.845 15.456 12.159 1.00 . A A . 58 GLN CB 1 1
10 18466 1 1 58 GLN CD C -15.733 15.516 9.631 1.00 . A A . 58 GLN CD 1 1
10 18467 1 1 58 GLN CG C -14.956 15.479 10.916 1.00 . A A . 58 GLN CG 1 1
10 18468 1 1 58 GLN H H -13.393 16.613 12.965 1.00 . A A . 58 GLN H 1 1
10 18469 1 1 58 GLN HA H -15.745 15.462 14.288 1.00 . A A . 58 GLN HA 1 1
10 18470 1 1 58 GLN HB2 H -16.474 14.579 12.113 1.00 . A A . 58 GLN HB2 1 1
10 18471 1 1 58 GLN HB3 H -16.466 16.339 12.148 1.00 . A A . 58 GLN HB3 1 1
10 18472 1 1 58 GLN HE21 H -15.750 13.543 9.544 1.00 . A A . 58 GLN HE21 1 1
10 18473 1 1 58 GLN HE22 H -16.531 14.373 8.242 1.00 . A A . 58 GLN HE22 1 1
10 18474 1 1 58 GLN HG2 H -14.328 16.356 10.960 1.00 . A A . 58 GLN HG2 1 1
10 18475 1 1 58 GLN HG3 H -14.331 14.598 10.923 1.00 . A A . 58 GLN HG3 1 1
10 18476 1 1 58 GLN N N -14.208 16.596 13.515 1.00 . A A . 58 GLN N 1 1
10 18477 1 1 58 GLN NE2 N -16.037 14.364 9.091 1.00 . A A . 58 GLN NE2 1 1
10 18478 1 1 58 GLN O O -13.019 14.179 13.222 1.00 . A A . 58 GLN O 1 1
10 18479 1 1 58 GLN OE1 O -16.050 16.581 9.122 1.00 . A A . 58 GLN OE1 1 1
10 18480 1 1 59 PRO C C -14.074 11.365 12.328 1.00 . A A . 59 PRO C 1 1
10 18481 1 1 59 PRO CA C -14.171 11.739 13.808 1.00 . A A . 59 PRO CA 1 1
10 18482 1 1 59 PRO CB C -15.117 10.777 14.547 1.00 . A A . 59 PRO CB 1 1
10 18483 1 1 59 PRO CD C -16.123 12.932 14.580 1.00 . A A . 59 PRO CD 1 1
10 18484 1 1 59 PRO CG C -16.019 11.650 15.341 1.00 . A A . 59 PRO CG 1 1
10 18485 1 1 59 PRO HA H -13.188 11.736 14.255 1.00 . A A . 59 PRO HA 1 1
10 18486 1 1 59 PRO HB2 H -15.665 10.186 13.829 1.00 . A A . 59 PRO HB2 1 1
10 18487 1 1 59 PRO HB3 H -14.537 10.128 15.188 1.00 . A A . 59 PRO HB3 1 1
10 18488 1 1 59 PRO HD2 H -16.917 12.874 13.852 1.00 . A A . 59 PRO HD2 1 1
10 18489 1 1 59 PRO HD3 H -16.282 13.756 15.259 1.00 . A A . 59 PRO HD3 1 1
10 18490 1 1 59 PRO HG2 H -16.991 11.190 15.442 1.00 . A A . 59 PRO HG2 1 1
10 18491 1 1 59 PRO HG3 H -15.590 11.829 16.314 1.00 . A A . 59 PRO HG3 1 1
10 18492 1 1 59 PRO N N -14.810 13.030 13.928 1.00 . A A . 59 PRO N 1 1
10 18493 1 1 59 PRO O O -15.016 11.605 11.548 1.00 . A A . 59 PRO O 1 1
10 18494 1 1 60 ILE C C -12.656 8.972 10.416 1.00 . A A . 60 ILE C 1 1
10 18495 1 1 60 ILE CA C -12.743 10.483 10.553 1.00 . A A . 60 ILE CA 1 1
10 18496 1 1 60 ILE CB C -11.432 11.129 10.009 1.00 . A A . 60 ILE CB 1 1
10 18497 1 1 60 ILE CD1 C -10.189 13.352 9.721 1.00 . A A . 60 ILE CD1 1 1
10 18498 1 1 60 ILE CG1 C -11.454 12.655 10.194 1.00 . A A . 60 ILE CG1 1 1
10 18499 1 1 60 ILE CG2 C -11.238 10.784 8.535 1.00 . A A . 60 ILE CG2 1 1
10 18500 1 1 60 ILE H H -12.272 10.619 12.606 1.00 . A A . 60 ILE H 1 1
10 18501 1 1 60 ILE HA H -13.580 10.850 9.979 1.00 . A A . 60 ILE HA 1 1
10 18502 1 1 60 ILE HB H -10.601 10.720 10.565 1.00 . A A . 60 ILE HB 1 1
10 18503 1 1 60 ILE HD11 H -10.044 13.157 8.669 1.00 . A A . 60 ILE HD11 1 1
10 18504 1 1 60 ILE HD12 H -9.343 12.977 10.278 1.00 . A A . 60 ILE HD12 1 1
10 18505 1 1 60 ILE HD13 H -10.283 14.416 9.879 1.00 . A A . 60 ILE HD13 1 1
10 18506 1 1 60 ILE HG12 H -12.285 13.067 9.641 1.00 . A A . 60 ILE HG12 1 1
10 18507 1 1 60 ILE HG13 H -11.585 12.878 11.242 1.00 . A A . 60 ILE HG13 1 1
10 18508 1 1 60 ILE HG21 H -12.072 11.163 7.963 1.00 . A A . 60 ILE HG21 1 1
10 18509 1 1 60 ILE HG22 H -11.186 9.711 8.421 1.00 . A A . 60 ILE HG22 1 1
10 18510 1 1 60 ILE HG23 H -10.322 11.231 8.178 1.00 . A A . 60 ILE HG23 1 1
10 18511 1 1 60 ILE N N -12.964 10.824 11.938 1.00 . A A . 60 ILE N 1 1
10 18512 1 1 60 ILE O O -11.983 8.317 11.212 1.00 . A A . 60 ILE O 1 1
10 18513 1 1 61 VAL C C -12.052 6.668 8.340 1.00 . A A . 61 VAL C 1 1
10 18514 1 1 61 VAL CA C -13.276 6.994 9.217 1.00 . A A . 61 VAL CA 1 1
10 18515 1 1 61 VAL CB C -14.597 6.412 8.624 1.00 . A A . 61 VAL CB 1 1
10 18516 1 1 61 VAL CG1 C -14.956 7.029 7.278 1.00 . A A . 61 VAL CG1 1 1
10 18517 1 1 61 VAL CG2 C -14.526 4.893 8.539 1.00 . A A . 61 VAL CG2 1 1
10 18518 1 1 61 VAL H H -13.898 8.985 8.865 1.00 . A A . 61 VAL H 1 1
10 18519 1 1 61 VAL HA H -13.095 6.550 10.185 1.00 . A A . 61 VAL HA 1 1
10 18520 1 1 61 VAL HB H -15.389 6.668 9.313 1.00 . A A . 61 VAL HB 1 1
10 18521 1 1 61 VAL HG11 H -15.067 8.097 7.388 1.00 . A A . 61 VAL HG11 1 1
10 18522 1 1 61 VAL HG12 H -15.886 6.608 6.928 1.00 . A A . 61 VAL HG12 1 1
10 18523 1 1 61 VAL HG13 H -14.172 6.816 6.566 1.00 . A A . 61 VAL HG13 1 1
10 18524 1 1 61 VAL HG21 H -15.425 4.507 8.083 1.00 . A A . 61 VAL HG21 1 1
10 18525 1 1 61 VAL HG22 H -14.415 4.477 9.531 1.00 . A A . 61 VAL HG22 1 1
10 18526 1 1 61 VAL HG23 H -13.669 4.612 7.946 1.00 . A A . 61 VAL HG23 1 1
10 18527 1 1 61 VAL N N -13.346 8.419 9.448 1.00 . A A . 61 VAL N 1 1
10 18528 1 1 61 VAL O O -11.844 7.265 7.271 1.00 . A A . 61 VAL O 1 1
10 18529 1 1 62 THR C C -10.062 4.034 7.520 1.00 . A A . 62 THR C 1 1
10 18530 1 1 62 THR CA C -10.007 5.424 8.182 1.00 . A A . 62 THR CA 1 1
10 18531 1 1 62 THR CB C -8.889 5.468 9.253 1.00 . A A . 62 THR CB 1 1
10 18532 1 1 62 THR CG2 C -8.777 6.860 9.860 1.00 . A A . 62 THR CG2 1 1
10 18533 1 1 62 THR H H -11.496 5.227 9.603 1.00 . A A . 62 THR H 1 1
10 18534 1 1 62 THR HA H -9.787 6.172 7.435 1.00 . A A . 62 THR HA 1 1
10 18535 1 1 62 THR HB H -7.945 5.203 8.802 1.00 . A A . 62 THR HB 1 1
10 18536 1 1 62 THR HG1 H -8.570 4.708 11.017 1.00 . A A . 62 THR HG1 1 1
10 18537 1 1 62 THR HG21 H -7.962 6.888 10.568 1.00 . A A . 62 THR HG21 1 1
10 18538 1 1 62 THR HG22 H -9.699 7.103 10.366 1.00 . A A . 62 THR HG22 1 1
10 18539 1 1 62 THR HG23 H -8.609 7.588 9.081 1.00 . A A . 62 THR HG23 1 1
10 18540 1 1 62 THR N N -11.255 5.749 8.802 1.00 . A A . 62 THR N 1 1
10 18541 1 1 62 THR O O -11.121 3.373 7.511 1.00 . A A . 62 THR O 1 1
10 18542 1 1 62 THR OG1 O -9.200 4.552 10.307 1.00 . A A . 62 THR OG1 1 1
10 18543 1 1 63 ARG C C -7.781 1.567 7.140 1.00 . A A . 63 ARG C 1 1
10 18544 1 1 63 ARG CA C -8.830 2.302 6.327 1.00 . A A . 63 ARG CA 1 1
10 18545 1 1 63 ARG CB C -8.352 2.334 4.875 1.00 . A A . 63 ARG CB 1 1
10 18546 1 1 63 ARG CD C -10.631 2.508 3.706 1.00 . A A . 63 ARG CD 1 1
10 18547 1 1 63 ARG CG C -9.221 3.066 3.859 1.00 . A A . 63 ARG CG 1 1
10 18548 1 1 63 ARG CZ C -12.823 3.412 4.411 1.00 . A A . 63 ARG CZ 1 1
10 18549 1 1 63 ARG H H -8.196 4.244 6.844 1.00 . A A . 63 ARG H 1 1
10 18550 1 1 63 ARG HA H -9.778 1.790 6.398 1.00 . A A . 63 ARG HA 1 1
10 18551 1 1 63 ARG HB2 H -7.378 2.798 4.854 1.00 . A A . 63 ARG HB2 1 1
10 18552 1 1 63 ARG HB3 H -8.239 1.312 4.546 1.00 . A A . 63 ARG HB3 1 1
10 18553 1 1 63 ARG HD2 H -10.995 2.756 2.720 1.00 . A A . 63 ARG HD2 1 1
10 18554 1 1 63 ARG HD3 H -10.590 1.434 3.808 1.00 . A A . 63 ARG HD3 1 1
10 18555 1 1 63 ARG HE H -11.211 3.144 5.606 1.00 . A A . 63 ARG HE 1 1
10 18556 1 1 63 ARG HG2 H -9.311 4.095 4.171 1.00 . A A . 63 ARG HG2 1 1
10 18557 1 1 63 ARG HG3 H -8.723 3.041 2.900 1.00 . A A . 63 ARG HG3 1 1
10 18558 1 1 63 ARG HH11 H -12.850 2.757 2.444 1.00 . A A . 63 ARG HH11 1 1
10 18559 1 1 63 ARG HH12 H -14.289 3.432 2.961 1.00 . A A . 63 ARG HH12 1 1
10 18560 1 1 63 ARG HH21 H -13.201 4.143 6.265 1.00 . A A . 63 ARG HH21 1 1
10 18561 1 1 63 ARG HH22 H -14.499 4.293 5.151 1.00 . A A . 63 ARG HH22 1 1
10 18562 1 1 63 ARG N N -8.970 3.636 6.896 1.00 . A A . 63 ARG N 1 1
10 18563 1 1 63 ARG NE N -11.566 3.039 4.692 1.00 . A A . 63 ARG NE 1 1
10 18564 1 1 63 ARG NH1 N -13.342 3.196 3.205 1.00 . A A . 63 ARG NH1 1 1
10 18565 1 1 63 ARG NH2 N -13.560 3.985 5.345 1.00 . A A . 63 ARG NH2 1 1
10 18566 1 1 63 ARG O O -6.906 2.202 7.744 1.00 . A A . 63 ARG O 1 1
10 18567 1 1 64 ILE C C -6.075 -1.446 7.029 1.00 . A A . 64 ILE C 1 1
10 18568 1 1 64 ILE CA C -6.891 -0.510 7.933 1.00 . A A . 64 ILE CA 1 1
10 18569 1 1 64 ILE CB C -7.610 -1.352 9.035 1.00 . A A . 64 ILE CB 1 1
10 18570 1 1 64 ILE CD1 C -9.293 -1.187 10.977 1.00 . A A . 64 ILE CD1 1 1
10 18571 1 1 64 ILE CG1 C -8.507 -0.448 9.911 1.00 . A A . 64 ILE CG1 1 1
10 18572 1 1 64 ILE CG2 C -6.582 -2.086 9.907 1.00 . A A . 64 ILE CG2 1 1
10 18573 1 1 64 ILE H H -8.544 -0.204 6.658 1.00 . A A . 64 ILE H 1 1
10 18574 1 1 64 ILE HA H -6.215 0.181 8.418 1.00 . A A . 64 ILE HA 1 1
10 18575 1 1 64 ILE HB H -8.226 -2.091 8.545 1.00 . A A . 64 ILE HB 1 1
10 18576 1 1 64 ILE HD11 H -9.941 -1.915 10.511 1.00 . A A . 64 ILE HD11 1 1
10 18577 1 1 64 ILE HD12 H -9.891 -0.482 11.536 1.00 . A A . 64 ILE HD12 1 1
10 18578 1 1 64 ILE HD13 H -8.606 -1.686 11.645 1.00 . A A . 64 ILE HD13 1 1
10 18579 1 1 64 ILE HG12 H -7.897 0.292 10.409 1.00 . A A . 64 ILE HG12 1 1
10 18580 1 1 64 ILE HG13 H -9.213 0.061 9.272 1.00 . A A . 64 ILE HG13 1 1
10 18581 1 1 64 ILE HG21 H -5.932 -1.365 10.381 1.00 . A A . 64 ILE HG21 1 1
10 18582 1 1 64 ILE HG22 H -5.989 -2.744 9.287 1.00 . A A . 64 ILE HG22 1 1
10 18583 1 1 64 ILE HG23 H -7.095 -2.662 10.662 1.00 . A A . 64 ILE HG23 1 1
10 18584 1 1 64 ILE N N -7.840 0.262 7.160 1.00 . A A . 64 ILE N 1 1
10 18585 1 1 64 ILE O O -6.634 -2.193 6.233 1.00 . A A . 64 ILE O 1 1
10 18586 1 1 65 GLY C C -3.508 -1.965 5.024 1.00 . A A . 65 GLY C 1 1
10 18587 1 1 65 GLY CA C -3.853 -2.279 6.470 1.00 . A A . 65 GLY CA 1 1
10 18588 1 1 65 GLY H H -4.364 -0.631 7.675 1.00 . A A . 65 GLY H 1 1
10 18589 1 1 65 GLY HA2 H -2.931 -2.307 7.030 1.00 . A A . 65 GLY HA2 1 1
10 18590 1 1 65 GLY HA3 H -4.300 -3.262 6.515 1.00 . A A . 65 GLY HA3 1 1
10 18591 1 1 65 GLY N N -4.760 -1.348 7.126 1.00 . A A . 65 GLY N 1 1
10 18592 1 1 65 GLY O O -2.472 -2.417 4.528 1.00 . A A . 65 GLY O 1 1
10 18593 1 1 66 SER C C -4.759 0.423 2.577 1.00 . A A . 66 SER C 1 1
10 18594 1 1 66 SER CA C -4.079 -0.895 2.940 1.00 . A A . 66 SER CA 1 1
10 18595 1 1 66 SER CB C -4.619 -2.030 2.037 1.00 . A A . 66 SER CB 1 1
10 18596 1 1 66 SER H H -5.150 -0.870 4.757 1.00 . A A . 66 SER H 1 1
10 18597 1 1 66 SER HA H -3.010 -0.821 2.806 1.00 . A A . 66 SER HA 1 1
10 18598 1 1 66 SER HB2 H -5.691 -2.103 2.151 1.00 . A A . 66 SER HB2 1 1
10 18599 1 1 66 SER HB3 H -4.382 -1.811 1.007 1.00 . A A . 66 SER HB3 1 1
10 18600 1 1 66 SER HG H -3.291 -3.068 2.964 1.00 . A A . 66 SER HG 1 1
10 18601 1 1 66 SER N N -4.334 -1.217 4.338 1.00 . A A . 66 SER N 1 1
10 18602 1 1 66 SER O O -5.828 0.719 3.107 1.00 . A A . 66 SER O 1 1
10 18603 1 1 66 SER OG O -4.038 -3.285 2.386 1.00 . A A . 66 SER OG 1 1
10 18604 1 1 67 PRO C C -5.551 2.256 -0.038 1.00 . A A . 67 PRO C 1 1
10 18605 1 1 67 PRO CA C -4.770 2.481 1.275 1.00 . A A . 67 PRO CA 1 1
10 18606 1 1 67 PRO CB C -3.590 3.426 1.035 1.00 . A A . 67 PRO CB 1 1
10 18607 1 1 67 PRO CD C -2.778 1.130 1.208 1.00 . A A . 67 PRO CD 1 1
10 18608 1 1 67 PRO CG C -2.358 2.552 0.951 1.00 . A A . 67 PRO CG 1 1
10 18609 1 1 67 PRO HA H -5.430 2.898 2.020 1.00 . A A . 67 PRO HA 1 1
10 18610 1 1 67 PRO HB2 H -3.753 3.968 0.115 1.00 . A A . 67 PRO HB2 1 1
10 18611 1 1 67 PRO HB3 H -3.516 4.126 1.856 1.00 . A A . 67 PRO HB3 1 1
10 18612 1 1 67 PRO HD2 H -2.775 0.558 0.290 1.00 . A A . 67 PRO HD2 1 1
10 18613 1 1 67 PRO HD3 H -2.118 0.688 1.937 1.00 . A A . 67 PRO HD3 1 1
10 18614 1 1 67 PRO HG2 H -1.922 2.619 -0.034 1.00 . A A . 67 PRO HG2 1 1
10 18615 1 1 67 PRO HG3 H -1.640 2.868 1.694 1.00 . A A . 67 PRO HG3 1 1
10 18616 1 1 67 PRO N N -4.138 1.269 1.739 1.00 . A A . 67 PRO N 1 1
10 18617 1 1 67 PRO O O -4.974 1.926 -1.073 1.00 . A A . 67 PRO O 1 1
10 18618 1 1 68 PHE C C -9.040 3.019 -0.551 1.00 . A A . 68 PHE C 1 1
10 18619 1 1 68 PHE CA C -7.800 2.378 -1.072 1.00 . A A . 68 PHE CA 1 1
10 18620 1 1 68 PHE CB C -8.189 0.901 -1.429 1.00 . A A . 68 PHE CB 1 1
10 18621 1 1 68 PHE CD1 C -6.781 0.110 -3.341 1.00 . A A . 68 PHE CD1 1 1
10 18622 1 1 68 PHE CD2 C -6.498 -0.944 -1.223 1.00 . A A . 68 PHE CD2 1 1
10 18623 1 1 68 PHE CE1 C -5.828 -0.723 -3.885 1.00 . A A . 68 PHE CE1 1 1
10 18624 1 1 68 PHE CE2 C -5.543 -1.775 -1.761 1.00 . A A . 68 PHE CE2 1 1
10 18625 1 1 68 PHE CG C -7.127 0.011 -2.006 1.00 . A A . 68 PHE CG 1 1
10 18626 1 1 68 PHE CZ C -5.205 -1.666 -3.094 1.00 . A A . 68 PHE CZ 1 1
10 18627 1 1 68 PHE H H -7.224 2.818 0.864 1.00 . A A . 68 PHE H 1 1
10 18628 1 1 68 PHE HA H -7.449 2.899 -1.949 1.00 . A A . 68 PHE HA 1 1
10 18629 1 1 68 PHE HB2 H -8.582 0.408 -0.555 1.00 . A A . 68 PHE HB2 1 1
10 18630 1 1 68 PHE HB3 H -8.998 0.943 -2.141 1.00 . A A . 68 PHE HB3 1 1
10 18631 1 1 68 PHE HD1 H -7.265 0.851 -3.959 1.00 . A A . 68 PHE HD1 1 1
10 18632 1 1 68 PHE HD2 H -6.759 -1.034 -0.180 1.00 . A A . 68 PHE HD2 1 1
10 18633 1 1 68 PHE HE1 H -5.569 -0.633 -4.929 1.00 . A A . 68 PHE HE1 1 1
10 18634 1 1 68 PHE HE2 H -5.059 -2.513 -1.137 1.00 . A A . 68 PHE HE2 1 1
10 18635 1 1 68 PHE HZ H -4.458 -2.319 -3.518 1.00 . A A . 68 PHE HZ 1 1
10 18636 1 1 68 PHE N N -6.836 2.495 0.024 1.00 . A A . 68 PHE N 1 1
10 18637 1 1 68 PHE O O -9.121 3.278 0.648 1.00 . A A . 68 PHE O 1 1
10 18638 1 1 69 LEU C C -12.029 2.469 -0.437 1.00 . A A . 69 LEU C 1 1
10 18639 1 1 69 LEU CA C -11.289 3.702 -0.938 1.00 . A A . 69 LEU CA 1 1
10 18640 1 1 69 LEU CB C -12.079 4.337 -2.096 1.00 . A A . 69 LEU CB 1 1
10 18641 1 1 69 LEU CD1 C -12.296 5.989 -3.966 1.00 . A A . 69 LEU CD1 1 1
10 18642 1 1 69 LEU CD2 C -11.178 6.674 -1.848 1.00 . A A . 69 LEU CD2 1 1
10 18643 1 1 69 LEU CG C -11.423 5.525 -2.814 1.00 . A A . 69 LEU CG 1 1
10 18644 1 1 69 LEU H H -9.845 3.132 -2.354 1.00 . A A . 69 LEU H 1 1
10 18645 1 1 69 LEU HA H -11.161 4.411 -0.134 1.00 . A A . 69 LEU HA 1 1
10 18646 1 1 69 LEU HB2 H -12.268 3.568 -2.830 1.00 . A A . 69 LEU HB2 1 1
10 18647 1 1 69 LEU HB3 H -13.030 4.665 -1.706 1.00 . A A . 69 LEU HB3 1 1
10 18648 1 1 69 LEU HD11 H -12.440 5.173 -4.658 1.00 . A A . 69 LEU HD11 1 1
10 18649 1 1 69 LEU HD12 H -11.811 6.809 -4.474 1.00 . A A . 69 LEU HD12 1 1
10 18650 1 1 69 LEU HD13 H -13.253 6.314 -3.585 1.00 . A A . 69 LEU HD13 1 1
10 18651 1 1 69 LEU HD21 H -12.116 6.994 -1.420 1.00 . A A . 69 LEU HD21 1 1
10 18652 1 1 69 LEU HD22 H -10.716 7.497 -2.372 1.00 . A A . 69 LEU HD22 1 1
10 18653 1 1 69 LEU HD23 H -10.521 6.334 -1.064 1.00 . A A . 69 LEU HD23 1 1
10 18654 1 1 69 LEU HG H -10.473 5.210 -3.220 1.00 . A A . 69 LEU HG 1 1
10 18655 1 1 69 LEU N N -9.995 3.253 -1.391 1.00 . A A . 69 LEU N 1 1
10 18656 1 1 69 LEU O O -12.669 2.479 0.603 1.00 . A A . 69 LEU O 1 1
10 18657 1 1 70 ASN C C -11.701 -0.783 0.103 1.00 . A A . 70 ASN C 1 1
10 18658 1 1 70 ASN CA C -12.483 0.083 -0.899 1.00 . A A . 70 ASN CA 1 1
10 18659 1 1 70 ASN CB C -12.672 -0.698 -2.223 1.00 . A A . 70 ASN CB 1 1
10 18660 1 1 70 ASN CG C -11.358 -1.190 -2.843 1.00 . A A . 70 ASN CG 1 1
10 18661 1 1 70 ASN H H -11.183 1.455 -1.900 1.00 . A A . 70 ASN H 1 1
10 18662 1 1 70 ASN HA H -13.460 0.293 -0.489 1.00 . A A . 70 ASN HA 1 1
10 18663 1 1 70 ASN HB2 H -13.297 -1.557 -2.040 1.00 . A A . 70 ASN HB2 1 1
10 18664 1 1 70 ASN HB3 H -13.164 -0.055 -2.936 1.00 . A A . 70 ASN HB3 1 1
10 18665 1 1 70 ASN HD21 H -11.549 -2.931 -1.940 1.00 . A A . 70 ASN HD21 1 1
10 18666 1 1 70 ASN HD22 H -10.144 -2.757 -2.920 1.00 . A A . 70 ASN HD22 1 1
10 18667 1 1 70 ASN N N -11.816 1.374 -1.156 1.00 . A A . 70 ASN N 1 1
10 18668 1 1 70 ASN ND2 N -10.977 -2.404 -2.540 1.00 . A A . 70 ASN ND2 1 1
10 18669 1 1 70 ASN O O -11.995 -1.977 0.280 1.00 . A A . 70 ASN O 1 1
10 18670 1 1 70 ASN OD1 O -10.715 -0.482 -3.610 1.00 . A A . 70 ASN OD1 1 1
10 18671 1 1 71 ALA C C -10.744 -1.132 3.021 1.00 . A A . 71 ALA C 1 1
10 18672 1 1 71 ALA CA C -9.914 -0.892 1.747 1.00 . A A . 71 ALA CA 1 1
10 18673 1 1 71 ALA CB C -8.674 -0.073 2.062 1.00 . A A . 71 ALA CB 1 1
10 18674 1 1 71 ALA H H -10.587 0.765 0.598 1.00 . A A . 71 ALA H 1 1
10 18675 1 1 71 ALA HA H -9.620 -1.843 1.326 1.00 . A A . 71 ALA HA 1 1
10 18676 1 1 71 ALA HB1 H -8.152 -0.529 2.892 1.00 . A A . 71 ALA HB1 1 1
10 18677 1 1 71 ALA HB2 H -8.952 0.936 2.322 1.00 . A A . 71 ALA HB2 1 1
10 18678 1 1 71 ALA HB3 H -8.008 -0.051 1.214 1.00 . A A . 71 ALA HB3 1 1
10 18679 1 1 71 ALA N N -10.730 -0.189 0.759 1.00 . A A . 71 ALA N 1 1
10 18680 1 1 71 ALA O O -11.778 -0.482 3.191 1.00 . A A . 71 ALA O 1 1
10 18681 1 1 72 PRO C C -11.480 -1.187 5.959 1.00 . A A . 72 PRO C 1 1
10 18682 1 1 72 PRO CA C -11.030 -2.407 5.158 1.00 . A A . 72 PRO CA 1 1
10 18683 1 1 72 PRO CB C -9.997 -3.203 5.946 1.00 . A A . 72 PRO CB 1 1
10 18684 1 1 72 PRO CD C -9.080 -2.900 3.782 1.00 . A A . 72 PRO CD 1 1
10 18685 1 1 72 PRO CG C -9.213 -3.892 4.897 1.00 . A A . 72 PRO CG 1 1
10 18686 1 1 72 PRO HA H -11.886 -3.036 4.955 1.00 . A A . 72 PRO HA 1 1
10 18687 1 1 72 PRO HB2 H -9.387 -2.519 6.518 1.00 . A A . 72 PRO HB2 1 1
10 18688 1 1 72 PRO HB3 H -10.484 -3.903 6.607 1.00 . A A . 72 PRO HB3 1 1
10 18689 1 1 72 PRO HD2 H -8.188 -2.309 3.922 1.00 . A A . 72 PRO HD2 1 1
10 18690 1 1 72 PRO HD3 H -9.052 -3.403 2.826 1.00 . A A . 72 PRO HD3 1 1
10 18691 1 1 72 PRO HG2 H -8.241 -4.166 5.281 1.00 . A A . 72 PRO HG2 1 1
10 18692 1 1 72 PRO HG3 H -9.746 -4.767 4.556 1.00 . A A . 72 PRO HG3 1 1
10 18693 1 1 72 PRO N N -10.307 -2.070 3.914 1.00 . A A . 72 PRO N 1 1
10 18694 1 1 72 PRO O O -10.663 -0.326 6.343 1.00 . A A . 72 PRO O 1 1
10 18695 1 1 73 VAL C C -13.577 -0.520 8.380 1.00 . A A . 73 VAL C 1 1
10 18696 1 1 73 VAL CA C -13.405 -0.058 6.917 1.00 . A A . 73 VAL CA 1 1
10 18697 1 1 73 VAL CB C -14.809 0.254 6.276 1.00 . A A . 73 VAL CB 1 1
10 18698 1 1 73 VAL CG1 C -15.438 1.534 6.818 1.00 . A A . 73 VAL CG1 1 1
10 18699 1 1 73 VAL CG2 C -14.724 0.306 4.758 1.00 . A A . 73 VAL CG2 1 1
10 18700 1 1 73 VAL H H -13.337 -1.865 5.880 1.00 . A A . 73 VAL H 1 1
10 18701 1 1 73 VAL HA H -12.779 0.821 6.874 1.00 . A A . 73 VAL HA 1 1
10 18702 1 1 73 VAL HB H -15.466 -0.562 6.542 1.00 . A A . 73 VAL HB 1 1
10 18703 1 1 73 VAL HG11 H -14.763 2.363 6.655 1.00 . A A . 73 VAL HG11 1 1
10 18704 1 1 73 VAL HG12 H -15.646 1.426 7.872 1.00 . A A . 73 VAL HG12 1 1
10 18705 1 1 73 VAL HG13 H -16.362 1.722 6.294 1.00 . A A . 73 VAL HG13 1 1
10 18706 1 1 73 VAL HG21 H -14.380 -0.646 4.382 1.00 . A A . 73 VAL HG21 1 1
10 18707 1 1 73 VAL HG22 H -14.031 1.081 4.462 1.00 . A A . 73 VAL HG22 1 1
10 18708 1 1 73 VAL HG23 H -15.699 0.526 4.350 1.00 . A A . 73 VAL HG23 1 1
10 18709 1 1 73 VAL N N -12.768 -1.131 6.197 1.00 . A A . 73 VAL N 1 1
10 18710 1 1 73 VAL O O -13.329 -1.694 8.691 1.00 . A A . 73 VAL O 1 1
10 18711 1 1 74 GLY C C -13.320 0.858 11.529 1.00 . A A . 74 GLY C 1 1
10 18712 1 1 74 GLY CA C -14.197 0.032 10.637 1.00 . A A . 74 GLY CA 1 1
10 18713 1 1 74 GLY H H -14.171 1.288 8.963 1.00 . A A . 74 GLY H 1 1
10 18714 1 1 74 GLY HA2 H -15.232 0.203 10.899 1.00 . A A . 74 GLY HA2 1 1
10 18715 1 1 74 GLY HA3 H -13.961 -1.011 10.784 1.00 . A A . 74 GLY HA3 1 1
10 18716 1 1 74 GLY N N -13.999 0.369 9.251 1.00 . A A . 74 GLY N 1 1
10 18717 1 1 74 GLY O O -13.693 1.168 12.659 1.00 . A A . 74 GLY O 1 1
10 18718 1 1 75 GLY C C -11.780 3.494 11.836 1.00 . A A . 75 GLY C 1 1
10 18719 1 1 75 GLY CA C -11.265 2.078 11.763 1.00 . A A . 75 GLY CA 1 1
10 18720 1 1 75 GLY H H -11.942 0.970 10.103 1.00 . A A . 75 GLY H 1 1
10 18721 1 1 75 GLY HA2 H -11.160 1.680 12.761 1.00 . A A . 75 GLY HA2 1 1
10 18722 1 1 75 GLY HA3 H -10.301 2.082 11.276 1.00 . A A . 75 GLY HA3 1 1
10 18723 1 1 75 GLY N N -12.171 1.244 11.013 1.00 . A A . 75 GLY N 1 1
10 18724 1 1 75 GLY O O -12.143 4.078 10.813 1.00 . A A . 75 GLY O 1 1
10 18725 1 1 76 ASN C C -11.406 6.186 14.031 1.00 . A A . 76 ASN C 1 1
10 18726 1 1 76 ASN CA C -12.364 5.379 13.183 1.00 . A A . 76 ASN CA 1 1
10 18727 1 1 76 ASN CB C -13.772 5.383 13.789 1.00 . A A . 76 ASN CB 1 1
10 18728 1 1 76 ASN CG C -14.389 6.775 13.854 1.00 . A A . 76 ASN CG 1 1
10 18729 1 1 76 ASN H H -11.609 3.518 13.812 1.00 . A A . 76 ASN H 1 1
10 18730 1 1 76 ASN HA H -12.408 5.830 12.202 1.00 . A A . 76 ASN HA 1 1
10 18731 1 1 76 ASN HB2 H -14.409 4.748 13.195 1.00 . A A . 76 ASN HB2 1 1
10 18732 1 1 76 ASN HB3 H -13.720 4.985 14.792 1.00 . A A . 76 ASN HB3 1 1
10 18733 1 1 76 ASN HD21 H -13.828 6.991 15.737 1.00 . A A . 76 ASN HD21 1 1
10 18734 1 1 76 ASN HD22 H -14.685 8.313 15.050 1.00 . A A . 76 ASN HD22 1 1
10 18735 1 1 76 ASN N N -11.880 4.029 13.019 1.00 . A A . 76 ASN N 1 1
10 18736 1 1 76 ASN ND2 N -14.289 7.423 14.983 1.00 . A A . 76 ASN ND2 1 1
10 18737 1 1 76 ASN O O -10.983 5.736 15.100 1.00 . A A . 76 ASN O 1 1
10 18738 1 1 76 ASN OD1 O -15.004 7.236 12.888 1.00 . A A . 76 ASN OD1 1 1
10 18739 1 1 77 LEU C C -11.015 9.275 15.005 1.00 . A A . 77 LEU C 1 1
10 18740 1 1 77 LEU CA C -10.174 8.235 14.265 1.00 . A A . 77 LEU CA 1 1
10 18741 1 1 77 LEU CB C -9.228 8.932 13.273 1.00 . A A . 77 LEU CB 1 1
10 18742 1 1 77 LEU CD1 C -7.264 9.209 14.808 1.00 . A A . 77 LEU CD1 1 1
10 18743 1 1 77 LEU CD2 C -7.454 10.629 12.767 1.00 . A A . 77 LEU CD2 1 1
10 18744 1 1 77 LEU CG C -8.220 9.918 13.869 1.00 . A A . 77 LEU CG 1 1
10 18745 1 1 77 LEU H H -11.409 7.641 12.687 1.00 . A A . 77 LEU H 1 1
10 18746 1 1 77 LEU HA H -9.595 7.652 14.963 1.00 . A A . 77 LEU HA 1 1
10 18747 1 1 77 LEU HB2 H -8.676 8.169 12.745 1.00 . A A . 77 LEU HB2 1 1
10 18748 1 1 77 LEU HB3 H -9.835 9.465 12.556 1.00 . A A . 77 LEU HB3 1 1
10 18749 1 1 77 LEU HD11 H -7.817 8.729 15.601 1.00 . A A . 77 LEU HD11 1 1
10 18750 1 1 77 LEU HD12 H -6.590 9.935 15.238 1.00 . A A . 77 LEU HD12 1 1
10 18751 1 1 77 LEU HD13 H -6.700 8.471 14.259 1.00 . A A . 77 LEU HD13 1 1
10 18752 1 1 77 LEU HD21 H -8.147 11.172 12.140 1.00 . A A . 77 LEU HD21 1 1
10 18753 1 1 77 LEU HD22 H -6.922 9.904 12.170 1.00 . A A . 77 LEU HD22 1 1
10 18754 1 1 77 LEU HD23 H -6.748 11.320 13.205 1.00 . A A . 77 LEU HD23 1 1
10 18755 1 1 77 LEU HG H -8.753 10.661 14.444 1.00 . A A . 77 LEU HG 1 1
10 18756 1 1 77 LEU N N -11.053 7.344 13.557 1.00 . A A . 77 LEU N 1 1
10 18757 1 1 77 LEU O O -11.697 10.079 14.368 1.00 . A A . 77 LEU O 1 1
10 18758 1 1 78 PRO C C -11.260 11.650 17.013 1.00 . A A . 78 PRO C 1 1
10 18759 1 1 78 PRO CA C -11.781 10.213 17.154 1.00 . A A . 78 PRO CA 1 1
10 18760 1 1 78 PRO CB C -11.598 9.710 18.593 1.00 . A A . 78 PRO CB 1 1
10 18761 1 1 78 PRO CD C -10.269 8.303 17.205 1.00 . A A . 78 PRO CD 1 1
10 18762 1 1 78 PRO CG C -10.333 8.934 18.564 1.00 . A A . 78 PRO CG 1 1
10 18763 1 1 78 PRO HA H -12.828 10.189 16.887 1.00 . A A . 78 PRO HA 1 1
10 18764 1 1 78 PRO HB2 H -11.534 10.553 19.265 1.00 . A A . 78 PRO HB2 1 1
10 18765 1 1 78 PRO HB3 H -12.436 9.087 18.868 1.00 . A A . 78 PRO HB3 1 1
10 18766 1 1 78 PRO HD2 H -9.240 8.209 16.898 1.00 . A A . 78 PRO HD2 1 1
10 18767 1 1 78 PRO HD3 H -10.748 7.335 17.210 1.00 . A A . 78 PRO HD3 1 1
10 18768 1 1 78 PRO HG2 H -9.495 9.600 18.707 1.00 . A A . 78 PRO HG2 1 1
10 18769 1 1 78 PRO HG3 H -10.344 8.173 19.332 1.00 . A A . 78 PRO HG3 1 1
10 18770 1 1 78 PRO N N -11.011 9.258 16.352 1.00 . A A . 78 PRO N 1 1
10 18771 1 1 78 PRO O O -10.090 11.878 16.647 1.00 . A A . 78 PRO O 1 1
10 18772 1 1 79 ALA C C -10.967 14.406 18.387 1.00 . A A . 79 ALA C 1 1
10 18773 1 1 79 ALA CA C -11.787 14.001 17.174 1.00 . A A . 79 ALA CA 1 1
10 18774 1 1 79 ALA CB C -13.050 14.838 17.069 1.00 . A A . 79 ALA CB 1 1
10 18775 1 1 79 ALA H H -13.032 12.352 17.552 1.00 . A A . 79 ALA H 1 1
10 18776 1 1 79 ALA HA H -11.196 14.146 16.281 1.00 . A A . 79 ALA HA 1 1
10 18777 1 1 79 ALA HB1 H -13.619 14.526 16.205 1.00 . A A . 79 ALA HB1 1 1
10 18778 1 1 79 ALA HB2 H -12.782 15.879 16.965 1.00 . A A . 79 ALA HB2 1 1
10 18779 1 1 79 ALA HB3 H -13.646 14.706 17.960 1.00 . A A . 79 ALA HB3 1 1
10 18780 1 1 79 ALA N N -12.127 12.600 17.262 1.00 . A A . 79 ALA N 1 1
10 18781 1 1 79 ALA O O -11.192 13.900 19.486 1.00 . A A . 79 ALA O 1 1
10 18782 1 1 80 GLY C C -7.884 14.895 19.373 1.00 . A A . 80 GLY C 1 1
10 18783 1 1 80 GLY CA C -9.151 15.716 19.272 1.00 . A A . 80 GLY CA 1 1
10 18784 1 1 80 GLY H H -9.806 15.634 17.291 1.00 . A A . 80 GLY H 1 1
10 18785 1 1 80 GLY HA2 H -8.888 16.751 19.110 1.00 . A A . 80 GLY HA2 1 1
10 18786 1 1 80 GLY HA3 H -9.695 15.633 20.201 1.00 . A A . 80 GLY HA3 1 1
10 18787 1 1 80 GLY N N -9.995 15.269 18.185 1.00 . A A . 80 GLY N 1 1
10 18788 1 1 80 GLY O O -6.997 15.196 20.176 1.00 . A A . 80 GLY O 1 1
10 18789 1 1 81 ALA C C -5.491 13.522 17.789 1.00 . A A . 81 ALA C 1 1
10 18790 1 1 81 ALA CA C -6.676 12.967 18.567 1.00 . A A . 81 ALA CA 1 1
10 18791 1 1 81 ALA CB C -7.084 11.610 18.018 1.00 . A A . 81 ALA CB 1 1
10 18792 1 1 81 ALA H H -8.509 13.739 17.891 1.00 . A A . 81 ALA H 1 1
10 18793 1 1 81 ALA HA H -6.381 12.833 19.597 1.00 . A A . 81 ALA HA 1 1
10 18794 1 1 81 ALA HB1 H -7.919 11.231 18.588 1.00 . A A . 81 ALA HB1 1 1
10 18795 1 1 81 ALA HB2 H -6.256 10.922 18.089 1.00 . A A . 81 ALA HB2 1 1
10 18796 1 1 81 ALA HB3 H -7.377 11.715 16.984 1.00 . A A . 81 ALA HB3 1 1
10 18797 1 1 81 ALA N N -7.794 13.874 18.545 1.00 . A A . 81 ALA N 1 1
10 18798 1 1 81 ALA O O -5.618 13.918 16.616 1.00 . A A . 81 ALA O 1 1
10 18799 1 1 82 THR C C -2.401 12.749 17.360 1.00 . A A . 82 THR C 1 1
10 18800 1 1 82 THR CA C -3.134 13.995 17.844 1.00 . A A . 82 THR CA 1 1
10 18801 1 1 82 THR CB C -2.280 14.716 18.899 1.00 . A A . 82 THR CB 1 1
10 18802 1 1 82 THR CG2 C -1.068 15.380 18.264 1.00 . A A . 82 THR CG2 1 1
10 18803 1 1 82 THR H H -4.344 13.258 19.377 1.00 . A A . 82 THR H 1 1
10 18804 1 1 82 THR HA H -3.340 14.661 17.020 1.00 . A A . 82 THR HA 1 1
10 18805 1 1 82 THR HB H -1.957 13.993 19.633 1.00 . A A . 82 THR HB 1 1
10 18806 1 1 82 THR HG1 H -3.809 15.229 19.972 1.00 . A A . 82 THR HG1 1 1
10 18807 1 1 82 THR HG21 H -1.395 16.110 17.541 1.00 . A A . 82 THR HG21 1 1
10 18808 1 1 82 THR HG22 H -0.466 14.630 17.771 1.00 . A A . 82 THR HG22 1 1
10 18809 1 1 82 THR HG23 H -0.479 15.868 19.027 1.00 . A A . 82 THR HG23 1 1
10 18810 1 1 82 THR N N -4.363 13.561 18.444 1.00 . A A . 82 THR N 1 1
10 18811 1 1 82 THR O O -2.037 11.893 18.164 1.00 . A A . 82 THR O 1 1
10 18812 1 1 82 THR OG1 O -3.093 15.716 19.543 1.00 . A A . 82 THR OG1 1 1
10 18813 1 1 83 ILE C C -0.378 11.800 14.764 1.00 . A A . 83 ILE C 1 1
10 18814 1 1 83 ILE CA C -1.636 11.428 15.518 1.00 . A A . 83 ILE CA 1 1
10 18815 1 1 83 ILE CB C -2.622 10.701 14.551 1.00 . A A . 83 ILE CB 1 1
10 18816 1 1 83 ILE CD1 C -3.674 9.259 16.415 1.00 . A A . 83 ILE CD1 1 1
10 18817 1 1 83 ILE CG1 C -3.900 10.256 15.285 1.00 . A A . 83 ILE CG1 1 1
10 18818 1 1 83 ILE CG2 C -1.964 9.512 13.858 1.00 . A A . 83 ILE CG2 1 1
10 18819 1 1 83 ILE H H -2.519 13.325 15.456 1.00 . A A . 83 ILE H 1 1
10 18820 1 1 83 ILE HA H -1.386 10.755 16.324 1.00 . A A . 83 ILE HA 1 1
10 18821 1 1 83 ILE HB H -2.900 11.407 13.782 1.00 . A A . 83 ILE HB 1 1
10 18822 1 1 83 ILE HD11 H -3.049 9.702 17.177 1.00 . A A . 83 ILE HD11 1 1
10 18823 1 1 83 ILE HD12 H -3.192 8.376 16.022 1.00 . A A . 83 ILE HD12 1 1
10 18824 1 1 83 ILE HD13 H -4.626 8.987 16.849 1.00 . A A . 83 ILE HD13 1 1
10 18825 1 1 83 ILE HG12 H -4.380 11.125 15.711 1.00 . A A . 83 ILE HG12 1 1
10 18826 1 1 83 ILE HG13 H -4.566 9.801 14.567 1.00 . A A . 83 ILE HG13 1 1
10 18827 1 1 83 ILE HG21 H -2.674 9.039 13.195 1.00 . A A . 83 ILE HG21 1 1
10 18828 1 1 83 ILE HG22 H -1.641 8.797 14.601 1.00 . A A . 83 ILE HG22 1 1
10 18829 1 1 83 ILE HG23 H -1.110 9.852 13.290 1.00 . A A . 83 ILE HG23 1 1
10 18830 1 1 83 ILE N N -2.243 12.612 16.078 1.00 . A A . 83 ILE N 1 1
10 18831 1 1 83 ILE O O -0.365 12.760 14.010 1.00 . A A . 83 ILE O 1 1
10 18832 1 1 84 VAL C C 1.927 10.252 13.127 1.00 . A A . 84 VAL C 1 1
10 18833 1 1 84 VAL CA C 1.874 11.288 14.247 1.00 . A A . 84 VAL CA 1 1
10 18834 1 1 84 VAL CB C 3.137 11.232 15.162 1.00 . A A . 84 VAL CB 1 1
10 18835 1 1 84 VAL CG1 C 3.323 9.871 15.815 1.00 . A A . 84 VAL CG1 1 1
10 18836 1 1 84 VAL CG2 C 4.385 11.657 14.410 1.00 . A A . 84 VAL CG2 1 1
10 18837 1 1 84 VAL H H 0.630 10.327 15.622 1.00 . A A . 84 VAL H 1 1
10 18838 1 1 84 VAL HA H 1.796 12.263 13.791 1.00 . A A . 84 VAL HA 1 1
10 18839 1 1 84 VAL HB H 2.976 11.941 15.962 1.00 . A A . 84 VAL HB 1 1
10 18840 1 1 84 VAL HG11 H 4.213 9.884 16.425 1.00 . A A . 84 VAL HG11 1 1
10 18841 1 1 84 VAL HG12 H 3.419 9.115 15.049 1.00 . A A . 84 VAL HG12 1 1
10 18842 1 1 84 VAL HG13 H 2.465 9.650 16.432 1.00 . A A . 84 VAL HG13 1 1
10 18843 1 1 84 VAL HG21 H 4.538 11.002 13.564 1.00 . A A . 84 VAL HG21 1 1
10 18844 1 1 84 VAL HG22 H 5.237 11.591 15.069 1.00 . A A . 84 VAL HG22 1 1
10 18845 1 1 84 VAL HG23 H 4.274 12.673 14.062 1.00 . A A . 84 VAL HG23 1 1
10 18846 1 1 84 VAL N N 0.669 11.070 14.983 1.00 . A A . 84 VAL N 1 1
10 18847 1 1 84 VAL O O 1.585 9.082 13.339 1.00 . A A . 84 VAL O 1 1
10 18848 1 1 85 TYR C C 3.718 9.447 10.396 1.00 . A A . 85 TYR C 1 1
10 18849 1 1 85 TYR CA C 2.307 9.751 10.844 1.00 . A A . 85 TYR CA 1 1
10 18850 1 1 85 TYR CB C 1.378 10.169 9.680 1.00 . A A . 85 TYR CB 1 1
10 18851 1 1 85 TYR CD1 C 2.696 11.777 8.244 1.00 . A A . 85 TYR CD1 1 1
10 18852 1 1 85 TYR CD2 C 0.713 12.590 9.265 1.00 . A A . 85 TYR CD2 1 1
10 18853 1 1 85 TYR CE1 C 2.890 12.998 7.642 1.00 . A A . 85 TYR CE1 1 1
10 18854 1 1 85 TYR CE2 C 0.905 13.827 8.666 1.00 . A A . 85 TYR CE2 1 1
10 18855 1 1 85 TYR CG C 1.614 11.544 9.063 1.00 . A A . 85 TYR CG 1 1
10 18856 1 1 85 TYR CZ C 1.999 14.021 7.853 1.00 . A A . 85 TYR CZ 1 1
10 18857 1 1 85 TYR H H 2.555 11.603 11.809 1.00 . A A . 85 TYR H 1 1
10 18858 1 1 85 TYR HA H 1.929 8.825 11.253 1.00 . A A . 85 TYR HA 1 1
10 18859 1 1 85 TYR HB2 H 1.481 9.449 8.882 1.00 . A A . 85 TYR HB2 1 1
10 18860 1 1 85 TYR HB3 H 0.358 10.137 10.036 1.00 . A A . 85 TYR HB3 1 1
10 18861 1 1 85 TYR HD1 H 3.404 10.979 8.078 1.00 . A A . 85 TYR HD1 1 1
10 18862 1 1 85 TYR HD2 H -0.142 12.432 9.906 1.00 . A A . 85 TYR HD2 1 1
10 18863 1 1 85 TYR HE1 H 3.747 13.150 7.002 1.00 . A A . 85 TYR HE1 1 1
10 18864 1 1 85 TYR HE2 H 0.203 14.630 8.837 1.00 . A A . 85 TYR HE2 1 1
10 18865 1 1 85 TYR HH H 2.755 15.031 6.445 1.00 . A A . 85 TYR HH 1 1
10 18866 1 1 85 TYR N N 2.275 10.668 11.942 1.00 . A A . 85 TYR N 1 1
10 18867 1 1 85 TYR O O 4.666 10.201 10.706 1.00 . A A . 85 TYR O 1 1
10 18868 1 1 85 TYR OH O 2.203 15.241 7.223 1.00 . A A . 85 TYR OH 1 1
10 18869 1 1 86 ASP C C 5.143 7.638 7.723 1.00 . A A . 86 ASP C 1 1
10 18870 1 1 86 ASP CA C 5.139 7.837 9.229 1.00 . A A . 86 ASP CA 1 1
10 18871 1 1 86 ASP CB C 5.423 6.495 9.928 1.00 . A A . 86 ASP CB 1 1
10 18872 1 1 86 ASP CG C 6.664 5.779 9.420 1.00 . A A . 86 ASP CG 1 1
10 18873 1 1 86 ASP H H 3.036 7.846 9.458 1.00 . A A . 86 ASP H 1 1
10 18874 1 1 86 ASP HA H 5.913 8.537 9.508 1.00 . A A . 86 ASP HA 1 1
10 18875 1 1 86 ASP HB2 H 5.551 6.670 10.986 1.00 . A A . 86 ASP HB2 1 1
10 18876 1 1 86 ASP HB3 H 4.571 5.846 9.782 1.00 . A A . 86 ASP HB3 1 1
10 18877 1 1 86 ASP N N 3.849 8.345 9.689 1.00 . A A . 86 ASP N 1 1
10 18878 1 1 86 ASP O O 6.130 7.901 7.045 1.00 . A A . 86 ASP O 1 1
10 18879 1 1 86 ASP OD1 O 7.788 6.201 9.748 1.00 . A A . 86 ASP OD1 1 1
10 18880 1 1 86 ASP OD2 O 6.526 4.721 8.734 1.00 . A A . 86 ASP OD2 1 1
10 18881 1 1 87 GLU C C 2.874 7.778 5.185 1.00 . A A . 87 GLU C 1 1
10 18882 1 1 87 GLU CA C 3.918 6.875 5.818 1.00 . A A . 87 GLU CA 1 1
10 18883 1 1 87 GLU CB C 3.502 5.408 5.738 1.00 . A A . 87 GLU CB 1 1
10 18884 1 1 87 GLU CD C 3.191 3.290 4.484 1.00 . A A . 87 GLU CD 1 1
10 18885 1 1 87 GLU CG C 3.490 4.767 4.367 1.00 . A A . 87 GLU CG 1 1
10 18886 1 1 87 GLU H H 3.235 7.083 7.762 1.00 . A A . 87 GLU H 1 1
10 18887 1 1 87 GLU HA H 4.873 6.997 5.331 1.00 . A A . 87 GLU HA 1 1
10 18888 1 1 87 GLU HB2 H 4.179 4.833 6.352 1.00 . A A . 87 GLU HB2 1 1
10 18889 1 1 87 GLU HB3 H 2.512 5.318 6.162 1.00 . A A . 87 GLU HB3 1 1
10 18890 1 1 87 GLU HG2 H 2.733 5.237 3.756 1.00 . A A . 87 GLU HG2 1 1
10 18891 1 1 87 GLU HG3 H 4.461 4.890 3.908 1.00 . A A . 87 GLU HG3 1 1
10 18892 1 1 87 GLU N N 4.035 7.201 7.208 1.00 . A A . 87 GLU N 1 1
10 18893 1 1 87 GLU O O 1.818 7.982 5.749 1.00 . A A . 87 GLU O 1 1
10 18894 1 1 87 GLU OE1 O 3.941 2.586 5.192 1.00 . A A . 87 GLU OE1 1 1
10 18895 1 1 87 GLU OE2 O 2.192 2.810 3.940 1.00 . A A . 87 GLU OE2 1 1
10 18896 1 1 88 VAL C C 2.075 8.603 1.984 1.00 . A A . 88 VAL C 1 1
10 18897 1 1 88 VAL CA C 2.243 9.187 3.357 1.00 . A A . 88 VAL CA 1 1
10 18898 1 1 88 VAL CB C 2.718 10.664 3.256 1.00 . A A . 88 VAL CB 1 1
10 18899 1 1 88 VAL CG1 C 1.736 11.498 2.455 1.00 . A A . 88 VAL CG1 1 1
10 18900 1 1 88 VAL CG2 C 2.865 11.255 4.636 1.00 . A A . 88 VAL CG2 1 1
10 18901 1 1 88 VAL H H 4.089 8.248 3.691 1.00 . A A . 88 VAL H 1 1
10 18902 1 1 88 VAL HA H 1.298 9.145 3.879 1.00 . A A . 88 VAL HA 1 1
10 18903 1 1 88 VAL HB H 3.682 10.690 2.769 1.00 . A A . 88 VAL HB 1 1
10 18904 1 1 88 VAL HG11 H 1.633 11.074 1.467 1.00 . A A . 88 VAL HG11 1 1
10 18905 1 1 88 VAL HG12 H 2.101 12.512 2.378 1.00 . A A . 88 VAL HG12 1 1
10 18906 1 1 88 VAL HG13 H 0.775 11.499 2.947 1.00 . A A . 88 VAL HG13 1 1
10 18907 1 1 88 VAL HG21 H 1.902 11.262 5.126 1.00 . A A . 88 VAL HG21 1 1
10 18908 1 1 88 VAL HG22 H 3.232 12.268 4.562 1.00 . A A . 88 VAL HG22 1 1
10 18909 1 1 88 VAL HG23 H 3.546 10.651 5.217 1.00 . A A . 88 VAL HG23 1 1
10 18910 1 1 88 VAL N N 3.190 8.362 4.073 1.00 . A A . 88 VAL N 1 1
10 18911 1 1 88 VAL O O 3.059 8.404 1.277 1.00 . A A . 88 VAL O 1 1
10 18912 1 1 89 CYS C C -0.535 8.331 -0.408 1.00 . A A . 89 CYS C 1 1
10 18913 1 1 89 CYS CA C 0.605 7.673 0.363 1.00 . A A . 89 CYS CA 1 1
10 18914 1 1 89 CYS CB C 0.335 6.190 0.611 1.00 . A A . 89 CYS CB 1 1
10 18915 1 1 89 CYS H H 0.094 8.542 2.185 1.00 . A A . 89 CYS H 1 1
10 18916 1 1 89 CYS HA H 1.496 7.748 -0.238 1.00 . A A . 89 CYS HA 1 1
10 18917 1 1 89 CYS HB2 H 0.035 5.723 -0.312 1.00 . A A . 89 CYS HB2 1 1
10 18918 1 1 89 CYS HB3 H 1.243 5.724 0.962 1.00 . A A . 89 CYS HB3 1 1
10 18919 1 1 89 CYS HG H -1.104 6.990 2.532 1.00 . A A . 89 CYS HG 1 1
10 18920 1 1 89 CYS N N 0.862 8.319 1.612 1.00 . A A . 89 CYS N 1 1
10 18921 1 1 89 CYS O O -1.527 8.759 0.171 1.00 . A A . 89 CYS O 1 1
10 18922 1 1 89 CYS SG S -0.951 5.871 1.833 1.00 . A A . 89 CYS SG 1 1
10 18923 1 1 90 ILE C C -2.125 7.874 -3.252 1.00 . A A . 90 ILE C 1 1
10 18924 1 1 90 ILE CA C -1.370 8.995 -2.564 1.00 . A A . 90 ILE CA 1 1
10 18925 1 1 90 ILE CB C -0.767 9.949 -3.648 1.00 . A A . 90 ILE CB 1 1
10 18926 1 1 90 ILE CD1 C 0.603 12.098 -3.969 1.00 . A A . 90 ILE CD1 1 1
10 18927 1 1 90 ILE CG1 C -0.052 11.137 -2.987 1.00 . A A . 90 ILE CG1 1 1
10 18928 1 1 90 ILE CG2 C -1.864 10.452 -4.598 1.00 . A A . 90 ILE CG2 1 1
10 18929 1 1 90 ILE H H 0.459 8.066 -2.089 1.00 . A A . 90 ILE H 1 1
10 18930 1 1 90 ILE HA H -2.058 9.553 -1.947 1.00 . A A . 90 ILE HA 1 1
10 18931 1 1 90 ILE HB H -0.054 9.386 -4.231 1.00 . A A . 90 ILE HB 1 1
10 18932 1 1 90 ILE HD11 H -0.149 12.511 -4.624 1.00 . A A . 90 ILE HD11 1 1
10 18933 1 1 90 ILE HD12 H 1.340 11.568 -4.555 1.00 . A A . 90 ILE HD12 1 1
10 18934 1 1 90 ILE HD13 H 1.084 12.896 -3.422 1.00 . A A . 90 ILE HD13 1 1
10 18935 1 1 90 ILE HG12 H -0.767 11.699 -2.404 1.00 . A A . 90 ILE HG12 1 1
10 18936 1 1 90 ILE HG13 H 0.716 10.760 -2.329 1.00 . A A . 90 ILE HG13 1 1
10 18937 1 1 90 ILE HG21 H -2.327 9.609 -5.090 1.00 . A A . 90 ILE HG21 1 1
10 18938 1 1 90 ILE HG22 H -1.424 11.101 -5.341 1.00 . A A . 90 ILE HG22 1 1
10 18939 1 1 90 ILE HG23 H -2.608 10.997 -4.035 1.00 . A A . 90 ILE HG23 1 1
10 18940 1 1 90 ILE N N -0.369 8.428 -1.699 1.00 . A A . 90 ILE N 1 1
10 18941 1 1 90 ILE O O -1.544 7.077 -4.011 1.00 . A A . 90 ILE O 1 1
10 18942 1 1 91 GLN C C -5.323 7.689 -4.259 1.00 . A A . 91 GLN C 1 1
10 18943 1 1 91 GLN CA C -4.268 6.851 -3.571 1.00 . A A . 91 GLN CA 1 1
10 18944 1 1 91 GLN CB C -4.879 5.902 -2.517 1.00 . A A . 91 GLN CB 1 1
10 18945 1 1 91 GLN CD C -5.181 3.938 -4.102 1.00 . A A . 91 GLN CD 1 1
10 18946 1 1 91 GLN CG C -5.829 4.847 -3.064 1.00 . A A . 91 GLN CG 1 1
10 18947 1 1 91 GLN H H -3.769 8.408 -2.291 1.00 . A A . 91 GLN H 1 1
10 18948 1 1 91 GLN HA H -3.711 6.294 -4.309 1.00 . A A . 91 GLN HA 1 1
10 18949 1 1 91 GLN HB2 H -4.080 5.395 -1.998 1.00 . A A . 91 GLN HB2 1 1
10 18950 1 1 91 GLN HB3 H -5.421 6.500 -1.801 1.00 . A A . 91 GLN HB3 1 1
10 18951 1 1 91 GLN HE21 H -4.749 2.560 -2.725 1.00 . A A . 91 GLN HE21 1 1
10 18952 1 1 91 GLN HE22 H -4.305 2.189 -4.357 1.00 . A A . 91 GLN HE22 1 1
10 18953 1 1 91 GLN HG2 H -6.146 4.246 -2.223 1.00 . A A . 91 GLN HG2 1 1
10 18954 1 1 91 GLN HG3 H -6.687 5.336 -3.503 1.00 . A A . 91 GLN HG3 1 1
10 18955 1 1 91 GLN N N -3.384 7.786 -2.948 1.00 . A A . 91 GLN N 1 1
10 18956 1 1 91 GLN NE2 N -4.687 2.794 -3.685 1.00 . A A . 91 GLN NE2 1 1
10 18957 1 1 91 GLN O O -5.660 8.757 -3.762 1.00 . A A . 91 GLN O 1 1
10 18958 1 1 91 GLN OE1 O -5.173 4.252 -5.289 1.00 . A A . 91 GLN OE1 1 1
10 18959 1 1 92 ALA C C -8.000 8.400 -5.399 1.00 . A A . 92 ALA C 1 1
10 18960 1 1 92 ALA CA C -6.734 8.038 -6.189 1.00 . A A . 92 ALA CA 1 1
10 18961 1 1 92 ALA CB C -7.086 7.293 -7.463 1.00 . A A . 92 ALA CB 1 1
10 18962 1 1 92 ALA H H -5.519 6.367 -5.718 1.00 . A A . 92 ALA H 1 1
10 18963 1 1 92 ALA HA H -6.235 8.956 -6.464 1.00 . A A . 92 ALA HA 1 1
10 18964 1 1 92 ALA HB1 H -6.185 7.070 -8.013 1.00 . A A . 92 ALA HB1 1 1
10 18965 1 1 92 ALA HB2 H -7.739 7.906 -8.066 1.00 . A A . 92 ALA HB2 1 1
10 18966 1 1 92 ALA HB3 H -7.590 6.372 -7.211 1.00 . A A . 92 ALA HB3 1 1
10 18967 1 1 92 ALA N N -5.795 7.253 -5.399 1.00 . A A . 92 ALA N 1 1
10 18968 1 1 92 ALA O O -8.869 7.546 -5.158 1.00 . A A . 92 ALA O 1 1
10 18969 1 1 93 GLY C C -8.835 10.867 -2.966 1.00 . A A . 93 GLY C 1 1
10 18970 1 1 93 GLY CA C -9.212 10.153 -4.257 1.00 . A A . 93 GLY CA 1 1
10 18971 1 1 93 GLY H H -7.301 10.254 -5.124 1.00 . A A . 93 GLY H 1 1
10 18972 1 1 93 GLY HA2 H -9.750 10.842 -4.892 1.00 . A A . 93 GLY HA2 1 1
10 18973 1 1 93 GLY HA3 H -9.856 9.320 -4.018 1.00 . A A . 93 GLY HA3 1 1
10 18974 1 1 93 GLY N N -8.066 9.659 -4.973 1.00 . A A . 93 GLY N 1 1
10 18975 1 1 93 GLY O O -9.437 11.878 -2.608 1.00 . A A . 93 GLY O 1 1
10 18976 1 1 94 HIS C C -5.966 10.640 -0.709 1.00 . A A . 94 HIS C 1 1
10 18977 1 1 94 HIS CA C -7.426 10.919 -0.959 1.00 . A A . 94 HIS CA 1 1
10 18978 1 1 94 HIS CB C -8.244 10.321 0.231 1.00 . A A . 94 HIS CB 1 1
10 18979 1 1 94 HIS CD2 C -10.316 11.864 0.480 1.00 . A A . 94 HIS CD2 1 1
10 18980 1 1 94 HIS CE1 C -11.876 10.388 0.118 1.00 . A A . 94 HIS CE1 1 1
10 18981 1 1 94 HIS CG C -9.704 10.681 0.264 1.00 . A A . 94 HIS CG 1 1
10 18982 1 1 94 HIS H H -7.293 9.623 -2.635 1.00 . A A . 94 HIS H 1 1
10 18983 1 1 94 HIS HA H -7.582 11.986 -0.987 1.00 . A A . 94 HIS HA 1 1
10 18984 1 1 94 HIS HB2 H -8.183 9.243 0.186 1.00 . A A . 94 HIS HB2 1 1
10 18985 1 1 94 HIS HB3 H -7.794 10.650 1.156 1.00 . A A . 94 HIS HB3 1 1
10 18986 1 1 94 HIS HD1 H -10.636 8.805 -0.075 1.00 . A A . 94 HIS HD1 1 1
10 18987 1 1 94 HIS HD2 H -9.835 12.798 0.732 1.00 . A A . 94 HIS HD2 1 1
10 18988 1 1 94 HIS HE1 H -12.843 9.926 -0.015 1.00 . A A . 94 HIS HE1 1 1
10 18989 1 1 94 HIS HE2 H -12.305 12.355 0.118 1.00 . A A . 94 HIS HE2 1 1
10 18990 1 1 94 HIS N N -7.833 10.358 -2.264 1.00 . A A . 94 HIS N 1 1
10 18991 1 1 94 HIS ND1 N -10.718 9.774 0.051 1.00 . A A . 94 HIS ND1 1 1
10 18992 1 1 94 HIS NE2 N -11.663 11.654 0.376 1.00 . A A . 94 HIS NE2 1 1
10 18993 1 1 94 HIS O O -5.421 9.665 -1.219 1.00 . A A . 94 HIS O 1 1
10 18994 1 1 95 ILE C C -4.017 10.587 1.825 1.00 . A A . 95 ILE C 1 1
10 18995 1 1 95 ILE CA C -3.983 11.242 0.452 1.00 . A A . 95 ILE CA 1 1
10 18996 1 1 95 ILE CB C -3.122 12.553 0.425 1.00 . A A . 95 ILE CB 1 1
10 18997 1 1 95 ILE CD1 C -0.750 13.478 0.733 1.00 . A A . 95 ILE CD1 1 1
10 18998 1 1 95 ILE CG1 C -1.668 12.273 0.838 1.00 . A A . 95 ILE CG1 1 1
10 18999 1 1 95 ILE CG2 C -3.738 13.660 1.279 1.00 . A A . 95 ILE CG2 1 1
10 19000 1 1 95 ILE H H -5.807 12.253 0.443 1.00 . A A . 95 ILE H 1 1
10 19001 1 1 95 ILE HA H -3.581 10.521 -0.245 1.00 . A A . 95 ILE HA 1 1
10 19002 1 1 95 ILE HB H -3.125 12.910 -0.594 1.00 . A A . 95 ILE HB 1 1
10 19003 1 1 95 ILE HD11 H -0.723 13.819 -0.291 1.00 . A A . 95 ILE HD11 1 1
10 19004 1 1 95 ILE HD12 H 0.246 13.200 1.046 1.00 . A A . 95 ILE HD12 1 1
10 19005 1 1 95 ILE HD13 H -1.120 14.269 1.367 1.00 . A A . 95 ILE HD13 1 1
10 19006 1 1 95 ILE HG12 H -1.650 11.935 1.864 1.00 . A A . 95 ILE HG12 1 1
10 19007 1 1 95 ILE HG13 H -1.271 11.493 0.205 1.00 . A A . 95 ILE HG13 1 1
10 19008 1 1 95 ILE HG21 H -3.827 13.316 2.299 1.00 . A A . 95 ILE HG21 1 1
10 19009 1 1 95 ILE HG22 H -4.716 13.912 0.895 1.00 . A A . 95 ILE HG22 1 1
10 19010 1 1 95 ILE HG23 H -3.105 14.534 1.249 1.00 . A A . 95 ILE HG23 1 1
10 19011 1 1 95 ILE N N -5.344 11.474 0.066 1.00 . A A . 95 ILE N 1 1
10 19012 1 1 95 ILE O O -4.533 11.141 2.773 1.00 . A A . 95 ILE O 1 1
10 19013 1 1 96 TRP C C -2.406 8.675 3.910 1.00 . A A . 96 TRP C 1 1
10 19014 1 1 96 TRP CA C -3.664 8.634 3.105 1.00 . A A . 96 TRP CA 1 1
10 19015 1 1 96 TRP CB C -4.021 7.181 2.779 1.00 . A A . 96 TRP CB 1 1
10 19016 1 1 96 TRP CD1 C -5.336 7.136 0.603 1.00 . A A . 96 TRP CD1 1 1
10 19017 1 1 96 TRP CD2 C -6.577 6.748 2.406 1.00 . A A . 96 TRP CD2 1 1
10 19018 1 1 96 TRP CE2 C -7.407 6.709 1.274 1.00 . A A . 96 TRP CE2 1 1
10 19019 1 1 96 TRP CE3 C -7.143 6.526 3.655 1.00 . A A . 96 TRP CE3 1 1
10 19020 1 1 96 TRP CG C -5.256 7.033 1.949 1.00 . A A . 96 TRP CG 1 1
10 19021 1 1 96 TRP CH2 C -9.291 6.247 2.585 1.00 . A A . 96 TRP CH2 1 1
10 19022 1 1 96 TRP CZ2 C -8.762 6.461 1.354 1.00 . A A . 96 TRP CZ2 1 1
10 19023 1 1 96 TRP CZ3 C -8.495 6.278 3.732 1.00 . A A . 96 TRP CZ3 1 1
10 19024 1 1 96 TRP H H -3.008 9.040 1.154 1.00 . A A . 96 TRP H 1 1
10 19025 1 1 96 TRP HA H -4.471 9.055 3.687 1.00 . A A . 96 TRP HA 1 1
10 19026 1 1 96 TRP HB2 H -3.202 6.729 2.238 1.00 . A A . 96 TRP HB2 1 1
10 19027 1 1 96 TRP HB3 H -4.169 6.648 3.706 1.00 . A A . 96 TRP HB3 1 1
10 19028 1 1 96 TRP HD1 H -4.492 7.348 -0.036 1.00 . A A . 96 TRP HD1 1 1
10 19029 1 1 96 TRP HE1 H -6.924 6.995 -0.743 1.00 . A A . 96 TRP HE1 1 1
10 19030 1 1 96 TRP HE3 H -6.543 6.547 4.552 1.00 . A A . 96 TRP HE3 1 1
10 19031 1 1 96 TRP HH2 H -10.347 6.042 2.681 1.00 . A A . 96 TRP HH2 1 1
10 19032 1 1 96 TRP HZ2 H -9.388 6.433 0.477 1.00 . A A . 96 TRP HZ2 1 1
10 19033 1 1 96 TRP HZ3 H -8.953 6.105 4.694 1.00 . A A . 96 TRP HZ3 1 1
10 19034 1 1 96 TRP N N -3.527 9.403 1.906 1.00 . A A . 96 TRP N 1 1
10 19035 1 1 96 TRP NE1 N -6.626 6.954 0.188 1.00 . A A . 96 TRP NE1 1 1
10 19036 1 1 96 TRP O O -1.297 8.523 3.370 1.00 . A A . 96 TRP O 1 1
10 19037 1 1 97 ILE C C -1.440 7.499 6.771 1.00 . A A . 97 ILE C 1 1
10 19038 1 1 97 ILE CA C -1.434 8.839 6.057 1.00 . A A . 97 ILE CA 1 1
10 19039 1 1 97 ILE CB C -1.380 10.009 7.090 1.00 . A A . 97 ILE CB 1 1
10 19040 1 1 97 ILE CD1 C -2.533 10.979 9.172 1.00 . A A . 97 ILE CD1 1 1
10 19041 1 1 97 ILE CG1 C -2.622 10.019 8.000 1.00 . A A . 97 ILE CG1 1 1
10 19042 1 1 97 ILE CG2 C -1.236 11.344 6.359 1.00 . A A . 97 ILE CG2 1 1
10 19043 1 1 97 ILE H H -3.457 9.094 5.509 1.00 . A A . 97 ILE H 1 1
10 19044 1 1 97 ILE HA H -0.551 8.872 5.435 1.00 . A A . 97 ILE HA 1 1
10 19045 1 1 97 ILE HB H -0.495 9.872 7.695 1.00 . A A . 97 ILE HB 1 1
10 19046 1 1 97 ILE HD11 H -2.362 11.978 8.801 1.00 . A A . 97 ILE HD11 1 1
10 19047 1 1 97 ILE HD12 H -1.712 10.692 9.813 1.00 . A A . 97 ILE HD12 1 1
10 19048 1 1 97 ILE HD13 H -3.457 10.957 9.730 1.00 . A A . 97 ILE HD13 1 1
10 19049 1 1 97 ILE HG12 H -3.480 10.304 7.411 1.00 . A A . 97 ILE HG12 1 1
10 19050 1 1 97 ILE HG13 H -2.775 9.024 8.390 1.00 . A A . 97 ILE HG13 1 1
10 19051 1 1 97 ILE HG21 H -2.080 11.485 5.701 1.00 . A A . 97 ILE HG21 1 1
10 19052 1 1 97 ILE HG22 H -0.323 11.340 5.781 1.00 . A A . 97 ILE HG22 1 1
10 19053 1 1 97 ILE HG23 H -1.205 12.147 7.080 1.00 . A A . 97 ILE HG23 1 1
10 19054 1 1 97 ILE N N -2.553 8.893 5.176 1.00 . A A . 97 ILE N 1 1
10 19055 1 1 97 ILE O O -2.454 7.089 7.349 1.00 . A A . 97 ILE O 1 1
10 19056 1 1 98 GLY C C 0.553 5.680 8.561 1.00 . A A . 98 GLY C 1 1
10 19057 1 1 98 GLY CA C -0.200 5.548 7.278 1.00 . A A . 98 GLY CA 1 1
10 19058 1 1 98 GLY H H 0.406 7.204 6.173 1.00 . A A . 98 GLY H 1 1
10 19059 1 1 98 GLY HA2 H -1.177 5.131 7.475 1.00 . A A . 98 GLY HA2 1 1
10 19060 1 1 98 GLY HA3 H 0.346 4.891 6.618 1.00 . A A . 98 GLY HA3 1 1
10 19061 1 1 98 GLY N N -0.352 6.814 6.667 1.00 . A A . 98 GLY N 1 1
10 19062 1 1 98 GLY O O 1.657 6.270 8.603 1.00 . A A . 98 GLY O 1 1
10 19063 1 1 99 TYR C C 0.371 3.936 11.619 1.00 . A A . 99 TYR C 1 1
10 19064 1 1 99 TYR CA C 0.572 5.239 10.892 1.00 . A A . 99 TYR CA 1 1
10 19065 1 1 99 TYR CB C 0.044 6.438 11.705 1.00 . A A . 99 TYR CB 1 1
10 19066 1 1 99 TYR CD1 C -2.159 5.930 12.863 1.00 . A A . 99 TYR CD1 1 1
10 19067 1 1 99 TYR CD2 C -2.203 7.263 10.886 1.00 . A A . 99 TYR CD2 1 1
10 19068 1 1 99 TYR CE1 C -3.533 6.044 12.971 1.00 . A A . 99 TYR CE1 1 1
10 19069 1 1 99 TYR CE2 C -3.571 7.385 10.990 1.00 . A A . 99 TYR CE2 1 1
10 19070 1 1 99 TYR CG C -1.470 6.536 11.818 1.00 . A A . 99 TYR CG 1 1
10 19071 1 1 99 TYR CZ C -4.233 6.775 12.030 1.00 . A A . 99 TYR CZ 1 1
10 19072 1 1 99 TYR H H -0.910 4.764 9.494 1.00 . A A . 99 TYR H 1 1
10 19073 1 1 99 TYR HA H 1.633 5.374 10.738 1.00 . A A . 99 TYR HA 1 1
10 19074 1 1 99 TYR HB2 H 0.439 6.384 12.708 1.00 . A A . 99 TYR HB2 1 1
10 19075 1 1 99 TYR HB3 H 0.400 7.348 11.245 1.00 . A A . 99 TYR HB3 1 1
10 19076 1 1 99 TYR HD1 H -1.608 5.359 13.597 1.00 . A A . 99 TYR HD1 1 1
10 19077 1 1 99 TYR HD2 H -1.683 7.739 10.069 1.00 . A A . 99 TYR HD2 1 1
10 19078 1 1 99 TYR HE1 H -4.053 5.567 13.788 1.00 . A A . 99 TYR HE1 1 1
10 19079 1 1 99 TYR HE2 H -4.117 7.955 10.253 1.00 . A A . 99 TYR HE2 1 1
10 19080 1 1 99 TYR HH H -5.812 7.081 13.061 1.00 . A A . 99 TYR HH 1 1
10 19081 1 1 99 TYR N N -0.025 5.187 9.599 1.00 . A A . 99 TYR N 1 1
10 19082 1 1 99 TYR O O -0.340 3.052 11.143 1.00 . A A . 99 TYR O 1 1
10 19083 1 1 99 TYR OH O -5.603 6.902 12.141 1.00 . A A . 99 TYR OH 1 1
10 19084 1 1 100 ASN C C 0.278 2.925 14.884 1.00 . A A . 100 ASN C 1 1
10 19085 1 1 100 ASN CA C 0.948 2.635 13.557 1.00 . A A . 100 ASN CA 1 1
10 19086 1 1 100 ASN CB C 2.364 2.031 13.734 1.00 . A A . 100 ASN CB 1 1
10 19087 1 1 100 ASN CG C 3.440 3.078 14.033 1.00 . A A . 100 ASN CG 1 1
10 19088 1 1 100 ASN H H 1.521 4.579 13.075 1.00 . A A . 100 ASN H 1 1
10 19089 1 1 100 ASN HA H 0.334 1.919 13.030 1.00 . A A . 100 ASN HA 1 1
10 19090 1 1 100 ASN HB2 H 2.347 1.325 14.551 1.00 . A A . 100 ASN HB2 1 1
10 19091 1 1 100 ASN HB3 H 2.637 1.510 12.828 1.00 . A A . 100 ASN HB3 1 1
10 19092 1 1 100 ASN HD21 H 3.188 2.895 15.987 1.00 . A A . 100 ASN HD21 1 1
10 19093 1 1 100 ASN HD22 H 4.387 4.027 15.483 1.00 . A A . 100 ASN HD22 1 1
10 19094 1 1 100 ASN N N 0.997 3.821 12.742 1.00 . A A . 100 ASN N 1 1
10 19095 1 1 100 ASN ND2 N 3.694 3.361 15.286 1.00 . A A . 100 ASN ND2 1 1
10 19096 1 1 100 ASN O O 0.704 3.802 15.630 1.00 . A A . 100 ASN O 1 1
10 19097 1 1 100 ASN OD1 O 4.040 3.636 13.106 1.00 . A A . 100 ASN OD1 1 1
10 19098 1 1 101 ALA C C -1.071 1.437 17.460 1.00 . A A . 101 ALA C 1 1
10 19099 1 1 101 ALA CA C -1.565 2.390 16.361 1.00 . A A . 101 ALA CA 1 1
10 19100 1 1 101 ALA CB C -3.050 2.197 16.096 1.00 . A A . 101 ALA CB 1 1
10 19101 1 1 101 ALA H H -1.105 1.594 14.448 1.00 . A A . 101 ALA H 1 1
10 19102 1 1 101 ALA HA H -1.409 3.404 16.699 1.00 . A A . 101 ALA HA 1 1
10 19103 1 1 101 ALA HB1 H -3.354 2.796 15.251 1.00 . A A . 101 ALA HB1 1 1
10 19104 1 1 101 ALA HB2 H -3.607 2.510 16.967 1.00 . A A . 101 ALA HB2 1 1
10 19105 1 1 101 ALA HB3 H -3.253 1.155 15.905 1.00 . A A . 101 ALA HB3 1 1
10 19106 1 1 101 ALA N N -0.803 2.228 15.136 1.00 . A A . 101 ALA N 1 1
10 19107 1 1 101 ALA O O -0.089 0.716 17.268 1.00 . A A . 101 ALA O 1 1
10 19108 1 1 102 TYR C C -1.078 -0.818 19.611 1.00 . A A . 102 TYR C 1 1
10 19109 1 1 102 TYR CA C -1.470 0.671 19.809 1.00 . A A . 102 TYR CA 1 1
10 19110 1 1 102 TYR CB C -2.635 0.799 20.820 1.00 . A A . 102 TYR CB 1 1
10 19111 1 1 102 TYR CD1 C -4.816 1.166 19.567 1.00 . A A . 102 TYR CD1 1 1
10 19112 1 1 102 TYR CD2 C -4.444 -0.960 20.565 1.00 . A A . 102 TYR CD2 1 1
10 19113 1 1 102 TYR CE1 C -6.042 0.743 19.104 1.00 . A A . 102 TYR CE1 1 1
10 19114 1 1 102 TYR CE2 C -5.671 -1.392 20.101 1.00 . A A . 102 TYR CE2 1 1
10 19115 1 1 102 TYR CG C -3.992 0.323 20.305 1.00 . A A . 102 TYR CG 1 1
10 19116 1 1 102 TYR CZ C -6.464 -0.535 19.374 1.00 . A A . 102 TYR CZ 1 1
10 19117 1 1 102 TYR H H -2.560 2.031 18.611 1.00 . A A . 102 TYR H 1 1
10 19118 1 1 102 TYR HA H -0.617 1.163 20.254 1.00 . A A . 102 TYR HA 1 1
10 19119 1 1 102 TYR HB2 H -2.399 0.212 21.696 1.00 . A A . 102 TYR HB2 1 1
10 19120 1 1 102 TYR HB3 H -2.733 1.834 21.110 1.00 . A A . 102 TYR HB3 1 1
10 19121 1 1 102 TYR HD1 H -4.486 2.170 19.352 1.00 . A A . 102 TYR HD1 1 1
10 19122 1 1 102 TYR HD2 H -3.820 -1.629 21.138 1.00 . A A . 102 TYR HD2 1 1
10 19123 1 1 102 TYR HE1 H -6.665 1.414 18.531 1.00 . A A . 102 TYR HE1 1 1
10 19124 1 1 102 TYR HE2 H -6.006 -2.396 20.313 1.00 . A A . 102 TYR HE2 1 1
10 19125 1 1 102 TYR HH H -8.142 -1.355 19.673 1.00 . A A . 102 TYR HH 1 1
10 19126 1 1 102 TYR N N -1.778 1.437 18.578 1.00 . A A . 102 TYR N 1 1
10 19127 1 1 102 TYR O O -0.302 -1.354 20.393 1.00 . A A . 102 TYR O 1 1
10 19128 1 1 102 TYR OH O -7.688 -0.959 18.919 1.00 . A A . 102 TYR OH 1 1
10 19129 1 1 103 ASN C C -0.377 -3.048 17.149 1.00 . A A . 103 ASN C 1 1
10 19130 1 1 103 ASN CA C -1.264 -2.909 18.398 1.00 . A A . 103 ASN CA 1 1
10 19131 1 1 103 ASN CB C -2.547 -3.772 18.264 1.00 . A A . 103 ASN CB 1 1
10 19132 1 1 103 ASN CG C -2.272 -5.281 18.259 1.00 . A A . 103 ASN CG 1 1
10 19133 1 1 103 ASN H H -2.265 -1.063 18.008 1.00 . A A . 103 ASN H 1 1
10 19134 1 1 103 ASN HA H -0.698 -3.235 19.259 1.00 . A A . 103 ASN HA 1 1
10 19135 1 1 103 ASN HB2 H -3.205 -3.553 19.091 1.00 . A A . 103 ASN HB2 1 1
10 19136 1 1 103 ASN HB3 H -3.045 -3.512 17.342 1.00 . A A . 103 ASN HB3 1 1
10 19137 1 1 103 ASN HD21 H -3.796 -5.586 17.045 1.00 . A A . 103 ASN HD21 1 1
10 19138 1 1 103 ASN HD22 H -2.918 -6.990 17.493 1.00 . A A . 103 ASN HD22 1 1
10 19139 1 1 103 ASN N N -1.616 -1.491 18.609 1.00 . A A . 103 ASN N 1 1
10 19140 1 1 103 ASN ND2 N -3.068 -6.023 17.539 1.00 . A A . 103 ASN ND2 1 1
10 19141 1 1 103 ASN O O -0.173 -4.139 16.609 1.00 . A A . 103 ASN O 1 1
10 19142 1 1 103 ASN OD1 O -1.338 -5.761 18.901 1.00 . A A . 103 ASN OD1 1 1
10 19143 1 1 104 GLY C C 0.102 -1.930 14.280 1.00 . A A . 104 GLY C 1 1
10 19144 1 1 104 GLY CA C 0.979 -1.953 15.503 1.00 . A A . 104 GLY CA 1 1
10 19145 1 1 104 GLY H H 0.037 -1.098 17.194 1.00 . A A . 104 GLY H 1 1
10 19146 1 1 104 GLY HA2 H 1.626 -1.088 15.501 1.00 . A A . 104 GLY HA2 1 1
10 19147 1 1 104 GLY HA3 H 1.577 -2.850 15.490 1.00 . A A . 104 GLY HA3 1 1
10 19148 1 1 104 GLY N N 0.167 -1.938 16.701 1.00 . A A . 104 GLY N 1 1
10 19149 1 1 104 GLY O O 0.492 -2.374 13.199 1.00 . A A . 104 GLY O 1 1
10 19150 1 1 105 ASN C C -1.682 -0.375 12.420 1.00 . A A . 105 ASN C 1 1
10 19151 1 1 105 ASN CA C -2.108 -1.378 13.442 1.00 . A A . 105 ASN CA 1 1
10 19152 1 1 105 ASN CB C -3.445 -0.922 14.020 1.00 . A A . 105 ASN CB 1 1
10 19153 1 1 105 ASN CG C -3.869 -1.689 15.246 1.00 . A A . 105 ASN CG 1 1
10 19154 1 1 105 ASN H H -1.351 -1.134 15.373 1.00 . A A . 105 ASN H 1 1
10 19155 1 1 105 ASN HA H -2.231 -2.352 13.000 1.00 . A A . 105 ASN HA 1 1
10 19156 1 1 105 ASN HB2 H -3.385 0.127 14.263 1.00 . A A . 105 ASN HB2 1 1
10 19157 1 1 105 ASN HB3 H -4.196 -1.056 13.257 1.00 . A A . 105 ASN HB3 1 1
10 19158 1 1 105 ASN HD21 H -4.830 -3.004 14.135 1.00 . A A . 105 ASN HD21 1 1
10 19159 1 1 105 ASN HD22 H -4.887 -3.282 15.827 1.00 . A A . 105 ASN HD22 1 1
10 19160 1 1 105 ASN N N -1.110 -1.449 14.479 1.00 . A A . 105 ASN N 1 1
10 19161 1 1 105 ASN ND2 N -4.596 -2.751 15.055 1.00 . A A . 105 ASN ND2 1 1
10 19162 1 1 105 ASN O O -1.459 0.789 12.764 1.00 . A A . 105 ASN O 1 1
10 19163 1 1 105 ASN OD1 O -3.525 -1.310 16.378 1.00 . A A . 105 ASN OD1 1 1
10 19164 1 1 106 ARG C C -2.448 0.732 9.629 1.00 . A A . 106 ARG C 1 1
10 19165 1 1 106 ARG CA C -1.164 0.106 10.143 1.00 . A A . 106 ARG CA 1 1
10 19166 1 1 106 ARG CB C -0.420 -0.639 9.018 1.00 . A A . 106 ARG CB 1 1
10 19167 1 1 106 ARG CD C 1.596 0.853 8.935 1.00 . A A . 106 ARG CD 1 1
10 19168 1 1 106 ARG CG C 0.452 0.247 8.127 1.00 . A A . 106 ARG CG 1 1
10 19169 1 1 106 ARG CZ C 3.588 2.329 8.629 1.00 . A A . 106 ARG CZ 1 1
10 19170 1 1 106 ARG H H -1.694 -1.747 10.981 1.00 . A A . 106 ARG H 1 1
10 19171 1 1 106 ARG HA H -0.533 0.870 10.570 1.00 . A A . 106 ARG HA 1 1
10 19172 1 1 106 ARG HB2 H 0.215 -1.391 9.464 1.00 . A A . 106 ARG HB2 1 1
10 19173 1 1 106 ARG HB3 H -1.151 -1.131 8.393 1.00 . A A . 106 ARG HB3 1 1
10 19174 1 1 106 ARG HD2 H 1.186 1.526 9.674 1.00 . A A . 106 ARG HD2 1 1
10 19175 1 1 106 ARG HD3 H 2.119 0.054 9.439 1.00 . A A . 106 ARG HD3 1 1
10 19176 1 1 106 ARG HE H 2.432 1.554 7.145 1.00 . A A . 106 ARG HE 1 1
10 19177 1 1 106 ARG HG2 H 0.862 -0.352 7.327 1.00 . A A . 106 ARG HG2 1 1
10 19178 1 1 106 ARG HG3 H -0.153 1.040 7.715 1.00 . A A . 106 ARG HG3 1 1
10 19179 1 1 106 ARG HH11 H 3.172 1.903 10.592 1.00 . A A . 106 ARG HH11 1 1
10 19180 1 1 106 ARG HH12 H 4.539 2.879 10.369 1.00 . A A . 106 ARG HH12 1 1
10 19181 1 1 106 ARG HH21 H 4.314 2.913 6.807 1.00 . A A . 106 ARG HH21 1 1
10 19182 1 1 106 ARG HH22 H 5.206 3.527 8.134 1.00 . A A . 106 ARG HH22 1 1
10 19183 1 1 106 ARG N N -1.538 -0.801 11.190 1.00 . A A . 106 ARG N 1 1
10 19184 1 1 106 ARG NE N 2.562 1.611 8.121 1.00 . A A . 106 ARG NE 1 1
10 19185 1 1 106 ARG NH1 N 3.773 2.380 9.952 1.00 . A A . 106 ARG NH1 1 1
10 19186 1 1 106 ARG NH2 N 4.430 2.965 7.812 1.00 . A A . 106 ARG NH2 1 1
10 19187 1 1 106 ARG O O -3.171 0.139 8.823 1.00 . A A . 106 ARG O 1 1
10 19188 1 1 107 VAL C C -3.731 3.665 8.849 1.00 . A A . 107 VAL C 1 1
10 19189 1 1 107 VAL CA C -3.995 2.551 9.835 1.00 . A A . 107 VAL CA 1 1
10 19190 1 1 107 VAL CB C -4.655 3.128 11.126 1.00 . A A . 107 VAL CB 1 1
10 19191 1 1 107 VAL CG1 C -6.019 3.737 10.834 1.00 . A A . 107 VAL CG1 1 1
10 19192 1 1 107 VAL CG2 C -4.782 2.054 12.197 1.00 . A A . 107 VAL CG2 1 1
10 19193 1 1 107 VAL H H -2.102 2.310 10.741 1.00 . A A . 107 VAL H 1 1
10 19194 1 1 107 VAL HA H -4.667 1.832 9.392 1.00 . A A . 107 VAL HA 1 1
10 19195 1 1 107 VAL HB H -4.013 3.910 11.506 1.00 . A A . 107 VAL HB 1 1
10 19196 1 1 107 VAL HG11 H -6.676 2.979 10.432 1.00 . A A . 107 VAL HG11 1 1
10 19197 1 1 107 VAL HG12 H -5.910 4.535 10.115 1.00 . A A . 107 VAL HG12 1 1
10 19198 1 1 107 VAL HG13 H -6.442 4.131 11.746 1.00 . A A . 107 VAL HG13 1 1
10 19199 1 1 107 VAL HG21 H -5.397 1.248 11.826 1.00 . A A . 107 VAL HG21 1 1
10 19200 1 1 107 VAL HG22 H -5.237 2.475 13.081 1.00 . A A . 107 VAL HG22 1 1
10 19201 1 1 107 VAL HG23 H -3.801 1.673 12.442 1.00 . A A . 107 VAL HG23 1 1
10 19202 1 1 107 VAL N N -2.753 1.881 10.142 1.00 . A A . 107 VAL N 1 1
10 19203 1 1 107 VAL O O -2.684 4.316 8.914 1.00 . A A . 107 VAL O 1 1
10 19204 1 1 108 TYR C C -5.682 5.842 7.023 1.00 . A A . 108 TYR C 1 1
10 19205 1 1 108 TYR CA C -4.535 4.859 6.911 1.00 . A A . 108 TYR CA 1 1
10 19206 1 1 108 TYR CB C -4.515 4.213 5.520 1.00 . A A . 108 TYR CB 1 1
10 19207 1 1 108 TYR CD1 C -3.154 2.081 5.651 1.00 . A A . 108 TYR CD1 1 1
10 19208 1 1 108 TYR CD2 C -2.209 3.966 4.550 1.00 . A A . 108 TYR CD2 1 1
10 19209 1 1 108 TYR CE1 C -2.012 1.352 5.388 1.00 . A A . 108 TYR CE1 1 1
10 19210 1 1 108 TYR CE2 C -1.068 3.243 4.283 1.00 . A A . 108 TYR CE2 1 1
10 19211 1 1 108 TYR CG C -3.272 3.403 5.233 1.00 . A A . 108 TYR CG 1 1
10 19212 1 1 108 TYR CZ C -0.975 1.939 4.701 1.00 . A A . 108 TYR CZ 1 1
10 19213 1 1 108 TYR H H -5.456 3.291 7.942 1.00 . A A . 108 TYR H 1 1
10 19214 1 1 108 TYR HA H -3.604 5.385 7.061 1.00 . A A . 108 TYR HA 1 1
10 19215 1 1 108 TYR HB2 H -5.361 3.548 5.434 1.00 . A A . 108 TYR HB2 1 1
10 19216 1 1 108 TYR HB3 H -4.595 4.982 4.766 1.00 . A A . 108 TYR HB3 1 1
10 19217 1 1 108 TYR HD1 H -3.972 1.625 6.191 1.00 . A A . 108 TYR HD1 1 1
10 19218 1 1 108 TYR HD2 H -2.283 4.992 4.218 1.00 . A A . 108 TYR HD2 1 1
10 19219 1 1 108 TYR HE1 H -1.938 0.325 5.716 1.00 . A A . 108 TYR HE1 1 1
10 19220 1 1 108 TYR HE2 H -0.248 3.701 3.750 1.00 . A A . 108 TYR HE2 1 1
10 19221 1 1 108 TYR HH H 0.886 1.884 4.352 1.00 . A A . 108 TYR HH 1 1
10 19222 1 1 108 TYR N N -4.645 3.851 7.930 1.00 . A A . 108 TYR N 1 1
10 19223 1 1 108 TYR O O -6.849 5.466 6.878 1.00 . A A . 108 TYR O 1 1
10 19224 1 1 108 TYR OH O 0.172 1.222 4.438 1.00 . A A . 108 TYR OH 1 1
10 19225 1 1 109 CYS C C -6.414 8.935 6.162 1.00 . A A . 109 CYS C 1 1
10 19226 1 1 109 CYS CA C -6.360 8.113 7.448 1.00 . A A . 109 CYS CA 1 1
10 19227 1 1 109 CYS CB C -6.056 9.001 8.672 1.00 . A A . 109 CYS CB 1 1
10 19228 1 1 109 CYS H H -4.407 7.289 7.416 1.00 . A A . 109 CYS H 1 1
10 19229 1 1 109 CYS HA H -7.311 7.624 7.585 1.00 . A A . 109 CYS HA 1 1
10 19230 1 1 109 CYS HB2 H -6.021 8.371 9.548 1.00 . A A . 109 CYS HB2 1 1
10 19231 1 1 109 CYS HB3 H -5.095 9.472 8.539 1.00 . A A . 109 CYS HB3 1 1
10 19232 1 1 109 CYS HG H -7.066 10.715 10.253 1.00 . A A . 109 CYS HG 1 1
10 19233 1 1 109 CYS N N -5.361 7.073 7.311 1.00 . A A . 109 CYS N 1 1
10 19234 1 1 109 CYS O O -5.370 9.299 5.628 1.00 . A A . 109 CYS O 1 1
10 19235 1 1 109 CYS SG S -7.274 10.299 9.012 1.00 . A A . 109 CYS SG 1 1
10 19236 1 1 110 PRO C C -7.432 11.405 4.424 1.00 . A A . 110 PRO C 1 1
10 19237 1 1 110 PRO CA C -7.823 9.934 4.363 1.00 . A A . 110 PRO CA 1 1
10 19238 1 1 110 PRO CB C -9.326 9.800 4.099 1.00 . A A . 110 PRO CB 1 1
10 19239 1 1 110 PRO CD C -8.930 8.838 6.242 1.00 . A A . 110 PRO CD 1 1
10 19240 1 1 110 PRO CG C -9.922 9.633 5.447 1.00 . A A . 110 PRO CG 1 1
10 19241 1 1 110 PRO HA H -7.279 9.456 3.562 1.00 . A A . 110 PRO HA 1 1
10 19242 1 1 110 PRO HB2 H -9.689 10.690 3.607 1.00 . A A . 110 PRO HB2 1 1
10 19243 1 1 110 PRO HB3 H -9.510 8.936 3.478 1.00 . A A . 110 PRO HB3 1 1
10 19244 1 1 110 PRO HD2 H -8.967 9.118 7.284 1.00 . A A . 110 PRO HD2 1 1
10 19245 1 1 110 PRO HD3 H -9.112 7.781 6.124 1.00 . A A . 110 PRO HD3 1 1
10 19246 1 1 110 PRO HG2 H -10.071 10.600 5.903 1.00 . A A . 110 PRO HG2 1 1
10 19247 1 1 110 PRO HG3 H -10.859 9.105 5.388 1.00 . A A . 110 PRO HG3 1 1
10 19248 1 1 110 PRO N N -7.635 9.217 5.640 1.00 . A A . 110 PRO N 1 1
10 19249 1 1 110 PRO O O -7.163 11.993 3.392 1.00 . A A . 110 PRO O 1 1
10 19250 1 1 111 VAL C C -7.669 14.543 5.177 1.00 . A A . 111 VAL C 1 1
10 19251 1 1 111 VAL CA C -7.072 13.376 6.022 1.00 . A A . 111 VAL CA 1 1
10 19252 1 1 111 VAL CB C -5.541 13.570 6.271 1.00 . A A . 111 VAL CB 1 1
10 19253 1 1 111 VAL CG1 C -5.078 12.669 7.379 1.00 . A A . 111 VAL CG1 1 1
10 19254 1 1 111 VAL CG2 C -4.697 13.338 5.027 1.00 . A A . 111 VAL CG2 1 1
10 19255 1 1 111 VAL H H -7.738 11.378 6.378 1.00 . A A . 111 VAL H 1 1
10 19256 1 1 111 VAL HA H -7.553 13.497 6.983 1.00 . A A . 111 VAL HA 1 1
10 19257 1 1 111 VAL HB H -5.397 14.587 6.606 1.00 . A A . 111 VAL HB 1 1
10 19258 1 1 111 VAL HG11 H -5.599 12.917 8.292 1.00 . A A . 111 VAL HG11 1 1
10 19259 1 1 111 VAL HG12 H -4.015 12.792 7.522 1.00 . A A . 111 VAL HG12 1 1
10 19260 1 1 111 VAL HG13 H -5.291 11.643 7.115 1.00 . A A . 111 VAL HG13 1 1
10 19261 1 1 111 VAL HG21 H -4.829 12.321 4.689 1.00 . A A . 111 VAL HG21 1 1
10 19262 1 1 111 VAL HG22 H -3.656 13.509 5.256 1.00 . A A . 111 VAL HG22 1 1
10 19263 1 1 111 VAL HG23 H -5.013 14.013 4.246 1.00 . A A . 111 VAL HG23 1 1
10 19264 1 1 111 VAL N N -7.454 11.971 5.652 1.00 . A A . 111 VAL N 1 1
10 19265 1 1 111 VAL O O -8.261 15.480 5.736 1.00 . A A . 111 VAL O 1 1
10 19266 1 1 112 ARG C C -8.090 14.917 1.589 1.00 . A A . 112 ARG C 1 1
10 19267 1 1 112 ARG CA C -7.976 15.510 2.978 1.00 . A A . 112 ARG CA 1 1
10 19268 1 1 112 ARG CB C -7.009 16.723 2.963 1.00 . A A . 112 ARG CB 1 1
10 19269 1 1 112 ARG CD C -4.700 17.635 2.574 1.00 . A A . 112 ARG CD 1 1
10 19270 1 1 112 ARG CG C -5.607 16.422 2.469 1.00 . A A . 112 ARG CG 1 1
10 19271 1 1 112 ARG CZ C -2.206 17.844 2.720 1.00 . A A . 112 ARG CZ 1 1
10 19272 1 1 112 ARG H H -7.084 13.692 3.491 1.00 . A A . 112 ARG H 1 1
10 19273 1 1 112 ARG HA H -8.950 15.836 3.311 1.00 . A A . 112 ARG HA 1 1
10 19274 1 1 112 ARG HB2 H -7.422 17.499 2.335 1.00 . A A . 112 ARG HB2 1 1
10 19275 1 1 112 ARG HB3 H -6.924 17.096 3.972 1.00 . A A . 112 ARG HB3 1 1
10 19276 1 1 112 ARG HD2 H -5.077 18.415 1.927 1.00 . A A . 112 ARG HD2 1 1
10 19277 1 1 112 ARG HD3 H -4.701 17.984 3.596 1.00 . A A . 112 ARG HD3 1 1
10 19278 1 1 112 ARG HE H -3.232 16.614 1.492 1.00 . A A . 112 ARG HE 1 1
10 19279 1 1 112 ARG HG2 H -5.185 15.624 3.060 1.00 . A A . 112 ARG HG2 1 1
10 19280 1 1 112 ARG HG3 H -5.661 16.114 1.435 1.00 . A A . 112 ARG HG3 1 1
10 19281 1 1 112 ARG HH11 H -3.149 19.251 3.893 1.00 . A A . 112 ARG HH11 1 1
10 19282 1 1 112 ARG HH12 H -1.456 19.261 4.012 1.00 . A A . 112 ARG HH12 1 1
10 19283 1 1 112 ARG HH21 H -0.935 16.653 1.661 1.00 . A A . 112 ARG HH21 1 1
10 19284 1 1 112 ARG HH22 H -0.161 17.748 2.713 1.00 . A A . 112 ARG HH22 1 1
10 19285 1 1 112 ARG N N -7.509 14.494 3.879 1.00 . A A . 112 ARG N 1 1
10 19286 1 1 112 ARG NE N -3.320 17.307 2.187 1.00 . A A . 112 ARG NE 1 1
10 19287 1 1 112 ARG NH1 N -2.280 18.853 3.601 1.00 . A A . 112 ARG NH1 1 1
10 19288 1 1 112 ARG NH2 N -1.022 17.386 2.341 1.00 . A A . 112 ARG NH2 1 1
10 19289 1 1 112 ARG O O -7.370 13.958 1.251 1.00 . A A . 112 ARG O 1 1
10 19290 1 1 113 THR C C -7.910 15.518 -1.323 1.00 . A A . 113 THR C 1 1
10 19291 1 1 113 THR CA C -9.120 15.009 -0.559 1.00 . A A . 113 THR CA 1 1
10 19292 1 1 113 THR CB C -10.427 15.541 -1.176 1.00 . A A . 113 THR CB 1 1
10 19293 1 1 113 THR CG2 C -10.605 15.036 -2.605 1.00 . A A . 113 THR CG2 1 1
10 19294 1 1 113 THR H H -9.606 16.120 1.146 1.00 . A A . 113 THR H 1 1
10 19295 1 1 113 THR HA H -9.108 13.932 -0.609 1.00 . A A . 113 THR HA 1 1
10 19296 1 1 113 THR HB H -10.397 16.621 -1.172 1.00 . A A . 113 THR HB 1 1
10 19297 1 1 113 THR HG1 H -12.337 15.483 -0.726 1.00 . A A . 113 THR HG1 1 1
10 19298 1 1 113 THR HG21 H -11.501 15.451 -3.043 1.00 . A A . 113 THR HG21 1 1
10 19299 1 1 113 THR HG22 H -10.668 13.958 -2.600 1.00 . A A . 113 THR HG22 1 1
10 19300 1 1 113 THR HG23 H -9.750 15.335 -3.192 1.00 . A A . 113 THR HG23 1 1
10 19301 1 1 113 THR N N -8.995 15.429 0.808 1.00 . A A . 113 THR N 1 1
10 19302 1 1 113 THR O O -7.451 16.649 -1.090 1.00 . A A . 113 THR O 1 1
10 19303 1 1 113 THR OG1 O -11.532 15.087 -0.371 1.00 . A A . 113 THR OG1 1 1
10 19304 1 1 114 CYS C C -6.177 14.280 -4.167 1.00 . A A . 114 CYS C 1 1
10 19305 1 1 114 CYS CA C -6.216 15.055 -2.894 1.00 . A A . 114 CYS CA 1 1
10 19306 1 1 114 CYS CB C -4.948 14.773 -2.066 1.00 . A A . 114 CYS CB 1 1
10 19307 1 1 114 CYS H H -7.758 13.814 -2.352 1.00 . A A . 114 CYS H 1 1
10 19308 1 1 114 CYS HA H -6.253 16.112 -3.110 1.00 . A A . 114 CYS HA 1 1
10 19309 1 1 114 CYS HB2 H -5.016 15.298 -1.125 1.00 . A A . 114 CYS HB2 1 1
10 19310 1 1 114 CYS HB3 H -4.898 13.712 -1.870 1.00 . A A . 114 CYS HB3 1 1
10 19311 1 1 114 CYS HG H -3.608 15.217 -4.164 1.00 . A A . 114 CYS HG 1 1
10 19312 1 1 114 CYS N N -7.369 14.696 -2.167 1.00 . A A . 114 CYS N 1 1
10 19313 1 1 114 CYS O O -6.346 13.053 -4.167 1.00 . A A . 114 CYS O 1 1
10 19314 1 1 114 CYS SG S -3.385 15.265 -2.855 1.00 . A A . 114 CYS SG 1 1
10 19315 1 1 115 GLN C C -4.287 14.356 -6.618 1.00 . A A . 115 GLN C 1 1
10 19316 1 1 115 GLN CA C -5.780 14.350 -6.484 1.00 . A A . 115 GLN CA 1 1
10 19317 1 1 115 GLN CB C -6.432 15.134 -7.635 1.00 . A A . 115 GLN CB 1 1
10 19318 1 1 115 GLN CD C -7.530 13.272 -9.048 1.00 . A A . 115 GLN CD 1 1
10 19319 1 1 115 GLN CG C -6.448 14.367 -8.954 1.00 . A A . 115 GLN CG 1 1
10 19320 1 1 115 GLN H H -5.955 15.961 -5.189 1.00 . A A . 115 GLN H 1 1
10 19321 1 1 115 GLN HA H -6.141 13.332 -6.444 1.00 . A A . 115 GLN HA 1 1
10 19322 1 1 115 GLN HB2 H -7.451 15.370 -7.369 1.00 . A A . 115 GLN HB2 1 1
10 19323 1 1 115 GLN HB3 H -5.885 16.053 -7.785 1.00 . A A . 115 GLN HB3 1 1
10 19324 1 1 115 GLN HE21 H -7.744 13.129 -7.063 1.00 . A A . 115 GLN HE21 1 1
10 19325 1 1 115 GLN HE22 H -8.729 12.101 -8.018 1.00 . A A . 115 GLN HE22 1 1
10 19326 1 1 115 GLN HG2 H -6.610 15.071 -9.757 1.00 . A A . 115 GLN HG2 1 1
10 19327 1 1 115 GLN HG3 H -5.482 13.904 -9.089 1.00 . A A . 115 GLN HG3 1 1
10 19328 1 1 115 GLN N N -5.996 14.978 -5.242 1.00 . A A . 115 GLN N 1 1
10 19329 1 1 115 GLN NE2 N -8.037 12.790 -7.936 1.00 . A A . 115 GLN NE2 1 1
10 19330 1 1 115 GLN O O -3.633 15.280 -6.093 1.00 . A A . 115 GLN O 1 1
10 19331 1 1 115 GLN OE1 O -7.963 12.928 -10.143 1.00 . A A . 115 GLN OE1 1 1
10 19332 1 1 116 GLY C C -1.702 12.430 -8.198 1.00 . A A . 116 GLY C 1 1
10 19333 1 1 116 GLY CA C -2.309 13.400 -7.266 1.00 . A A . 116 GLY CA 1 1
10 19334 1 1 116 GLY H H -4.217 12.626 -7.604 1.00 . A A . 116 GLY H 1 1
10 19335 1 1 116 GLY HA2 H -2.000 14.391 -7.563 1.00 . A A . 116 GLY HA2 1 1
10 19336 1 1 116 GLY HA3 H -1.930 13.214 -6.272 1.00 . A A . 116 GLY HA3 1 1
10 19337 1 1 116 GLY N N -3.714 13.372 -7.211 1.00 . A A . 116 GLY N 1 1
10 19338 1 1 116 GLY O O -2.185 11.305 -8.372 1.00 . A A . 116 GLY O 1 1
10 19339 1 1 117 VAL C C 1.585 12.514 -9.141 1.00 . A A . 117 VAL C 1 1
10 19340 1 1 117 VAL CA C 0.195 12.132 -9.621 1.00 . A A . 117 VAL CA 1 1
10 19341 1 1 117 VAL CB C 0.001 12.365 -11.174 1.00 . A A . 117 VAL CB 1 1
10 19342 1 1 117 VAL CG1 C -1.270 11.680 -11.659 1.00 . A A . 117 VAL CG1 1 1
10 19343 1 1 117 VAL CG2 C -0.074 13.853 -11.527 1.00 . A A . 117 VAL CG2 1 1
10 19344 1 1 117 VAL H H -0.456 13.842 -8.690 1.00 . A A . 117 VAL H 1 1
10 19345 1 1 117 VAL HA H 0.006 11.100 -9.365 1.00 . A A . 117 VAL HA 1 1
10 19346 1 1 117 VAL HB H 0.843 11.926 -11.689 1.00 . A A . 117 VAL HB 1 1
10 19347 1 1 117 VAL HG11 H -1.200 10.618 -11.474 1.00 . A A . 117 VAL HG11 1 1
10 19348 1 1 117 VAL HG12 H -1.397 11.858 -12.717 1.00 . A A . 117 VAL HG12 1 1
10 19349 1 1 117 VAL HG13 H -2.117 12.083 -11.125 1.00 . A A . 117 VAL HG13 1 1
10 19350 1 1 117 VAL HG21 H -0.898 14.309 -10.999 1.00 . A A . 117 VAL HG21 1 1
10 19351 1 1 117 VAL HG22 H -0.219 13.965 -12.591 1.00 . A A . 117 VAL HG22 1 1
10 19352 1 1 117 VAL HG23 H 0.847 14.336 -11.237 1.00 . A A . 117 VAL HG23 1 1
10 19353 1 1 117 VAL N N -0.680 12.893 -8.813 1.00 . A A . 117 VAL N 1 1
10 19354 1 1 117 VAL O O 2.093 13.579 -9.486 1.00 . A A . 117 VAL O 1 1
10 19355 1 1 118 PRO C C 4.529 12.563 -8.446 1.00 . A A . 118 PRO C 1 1
10 19356 1 1 118 PRO CA C 3.421 12.026 -7.540 1.00 . A A . 118 PRO CA 1 1
10 19357 1 1 118 PRO CB C 3.840 10.707 -6.887 1.00 . A A . 118 PRO CB 1 1
10 19358 1 1 118 PRO CD C 1.734 10.333 -7.913 1.00 . A A . 118 PRO CD 1 1
10 19359 1 1 118 PRO CG C 3.019 9.670 -7.553 1.00 . A A . 118 PRO CG 1 1
10 19360 1 1 118 PRO HA H 3.209 12.753 -6.772 1.00 . A A . 118 PRO HA 1 1
10 19361 1 1 118 PRO HB2 H 4.896 10.545 -7.045 1.00 . A A . 118 PRO HB2 1 1
10 19362 1 1 118 PRO HB3 H 3.640 10.749 -5.826 1.00 . A A . 118 PRO HB3 1 1
10 19363 1 1 118 PRO HD2 H 1.298 9.822 -8.758 1.00 . A A . 118 PRO HD2 1 1
10 19364 1 1 118 PRO HD3 H 1.054 10.342 -7.074 1.00 . A A . 118 PRO HD3 1 1
10 19365 1 1 118 PRO HG2 H 3.521 9.318 -8.442 1.00 . A A . 118 PRO HG2 1 1
10 19366 1 1 118 PRO HG3 H 2.840 8.848 -6.875 1.00 . A A . 118 PRO HG3 1 1
10 19367 1 1 118 PRO N N 2.178 11.690 -8.256 1.00 . A A . 118 PRO N 1 1
10 19368 1 1 118 PRO O O 4.713 12.087 -9.562 1.00 . A A . 118 PRO O 1 1
10 19369 1 1 119 PRO C C 4.016 15.347 -6.660 1.00 . A A . 119 PRO C 1 1
10 19370 1 1 119 PRO CA C 5.086 14.214 -6.676 1.00 . A A . 119 PRO CA 1 1
10 19371 1 1 119 PRO CB C 6.487 14.794 -6.383 1.00 . A A . 119 PRO CB 1 1
10 19372 1 1 119 PRO CD C 6.387 14.168 -8.698 1.00 . A A . 119 PRO CD 1 1
10 19373 1 1 119 PRO CG C 7.337 14.447 -7.581 1.00 . A A . 119 PRO CG 1 1
10 19374 1 1 119 PRO HA H 4.845 13.482 -5.917 1.00 . A A . 119 PRO HA 1 1
10 19375 1 1 119 PRO HB2 H 6.402 15.861 -6.252 1.00 . A A . 119 PRO HB2 1 1
10 19376 1 1 119 PRO HB3 H 6.879 14.352 -5.479 1.00 . A A . 119 PRO HB3 1 1
10 19377 1 1 119 PRO HD2 H 6.102 15.073 -9.210 1.00 . A A . 119 PRO HD2 1 1
10 19378 1 1 119 PRO HD3 H 6.815 13.459 -9.391 1.00 . A A . 119 PRO HD3 1 1
10 19379 1 1 119 PRO HG2 H 7.979 15.277 -7.837 1.00 . A A . 119 PRO HG2 1 1
10 19380 1 1 119 PRO HG3 H 7.929 13.565 -7.376 1.00 . A A . 119 PRO HG3 1 1
10 19381 1 1 119 PRO N N 5.268 13.579 -7.992 1.00 . A A . 119 PRO N 1 1
10 19382 1 1 119 PRO O O 3.836 16.028 -5.632 1.00 . A A . 119 PRO O 1 1
10 19383 1 1 120 ASN C C 1.053 16.240 -7.050 1.00 . A A . 120 ASN C 1 1
10 19384 1 1 120 ASN CA C 2.261 16.566 -7.904 1.00 . A A . 120 ASN CA 1 1
10 19385 1 1 120 ASN CB C 1.812 16.768 -9.366 1.00 . A A . 120 ASN CB 1 1
10 19386 1 1 120 ASN CG C 2.861 17.405 -10.252 1.00 . A A . 120 ASN CG 1 1
10 19387 1 1 120 ASN H H 3.451 14.919 -8.538 1.00 . A A . 120 ASN H 1 1
10 19388 1 1 120 ASN HA H 2.697 17.485 -7.543 1.00 . A A . 120 ASN HA 1 1
10 19389 1 1 120 ASN HB2 H 1.561 15.808 -9.790 1.00 . A A . 120 ASN HB2 1 1
10 19390 1 1 120 ASN HB3 H 0.930 17.392 -9.373 1.00 . A A . 120 ASN HB3 1 1
10 19391 1 1 120 ASN HD21 H 1.452 18.177 -11.399 1.00 . A A . 120 ASN HD21 1 1
10 19392 1 1 120 ASN HD22 H 3.068 18.533 -11.863 1.00 . A A . 120 ASN HD22 1 1
10 19393 1 1 120 ASN N N 3.299 15.518 -7.776 1.00 . A A . 120 ASN N 1 1
10 19394 1 1 120 ASN ND2 N 2.421 18.104 -11.264 1.00 . A A . 120 ASN ND2 1 1
10 19395 1 1 120 ASN O O 0.244 15.366 -7.381 1.00 . A A . 120 ASN O 1 1
10 19396 1 1 120 ASN OD1 O 4.056 17.258 -10.033 1.00 . A A . 120 ASN OD1 1 1
10 19397 1 1 121 HIS C C -1.089 17.900 -5.021 1.00 . A A . 121 HIS C 1 1
10 19398 1 1 121 HIS CA C -0.088 16.735 -4.976 1.00 . A A . 121 HIS CA 1 1
10 19399 1 1 121 HIS CB C 0.506 16.509 -3.555 1.00 . A A . 121 HIS CB 1 1
10 19400 1 1 121 HIS CD2 C 1.351 18.629 -2.290 1.00 . A A . 121 HIS CD2 1 1
10 19401 1 1 121 HIS CE1 C 3.443 18.585 -2.920 1.00 . A A . 121 HIS CE1 1 1
10 19402 1 1 121 HIS CG C 1.503 17.555 -3.095 1.00 . A A . 121 HIS CG 1 1
10 19403 1 1 121 HIS H H 1.652 17.601 -5.785 1.00 . A A . 121 HIS H 1 1
10 19404 1 1 121 HIS HA H -0.622 15.842 -5.266 1.00 . A A . 121 HIS HA 1 1
10 19405 1 1 121 HIS HB2 H -0.300 16.499 -2.836 1.00 . A A . 121 HIS HB2 1 1
10 19406 1 1 121 HIS HB3 H 0.998 15.547 -3.539 1.00 . A A . 121 HIS HB3 1 1
10 19407 1 1 121 HIS HD1 H 3.279 16.930 -4.093 1.00 . A A . 121 HIS HD1 1 1
10 19408 1 1 121 HIS HD2 H 0.435 18.941 -1.810 1.00 . A A . 121 HIS HD2 1 1
10 19409 1 1 121 HIS HE1 H 4.484 18.849 -3.037 1.00 . A A . 121 HIS HE1 1 1
10 19410 1 1 121 HIS HE2 H 2.654 20.213 -2.020 1.00 . A A . 121 HIS HE2 1 1
10 19411 1 1 121 HIS N N 0.972 16.910 -5.943 1.00 . A A . 121 HIS N 1 1
10 19412 1 1 121 HIS ND1 N 2.835 17.558 -3.475 1.00 . A A . 121 HIS ND1 1 1
10 19413 1 1 121 HIS NE2 N 2.569 19.249 -2.199 1.00 . A A . 121 HIS NE2 1 1
10 19414 1 1 121 HIS O O -0.723 19.052 -4.762 1.00 . A A . 121 HIS O 1 1
10 19415 1 1 122 ILE C C -4.370 18.410 -4.269 1.00 . A A . 122 ILE C 1 1
10 19416 1 1 122 ILE CA C -3.375 18.634 -5.415 1.00 . A A . 122 ILE CA 1 1
10 19417 1 1 122 ILE CB C -4.160 18.559 -6.759 1.00 . A A . 122 ILE CB 1 1
10 19418 1 1 122 ILE CD1 C -3.859 18.464 -9.305 1.00 . A A . 122 ILE CD1 1 1
10 19419 1 1 122 ILE CG1 C -3.193 18.601 -7.945 1.00 . A A . 122 ILE CG1 1 1
10 19420 1 1 122 ILE CG2 C -5.171 19.708 -6.851 1.00 . A A . 122 ILE CG2 1 1
10 19421 1 1 122 ILE H H -2.589 16.689 -5.587 1.00 . A A . 122 ILE H 1 1
10 19422 1 1 122 ILE HA H -2.915 19.607 -5.329 1.00 . A A . 122 ILE HA 1 1
10 19423 1 1 122 ILE HB H -4.705 17.626 -6.776 1.00 . A A . 122 ILE HB 1 1
10 19424 1 1 122 ILE HD11 H -4.381 17.519 -9.357 1.00 . A A . 122 ILE HD11 1 1
10 19425 1 1 122 ILE HD12 H -3.107 18.501 -10.080 1.00 . A A . 122 ILE HD12 1 1
10 19426 1 1 122 ILE HD13 H -4.560 19.273 -9.444 1.00 . A A . 122 ILE HD13 1 1
10 19427 1 1 122 ILE HG12 H -2.690 19.553 -7.911 1.00 . A A . 122 ILE HG12 1 1
10 19428 1 1 122 ILE HG13 H -2.466 17.809 -7.837 1.00 . A A . 122 ILE HG13 1 1
10 19429 1 1 122 ILE HG21 H -5.706 19.642 -7.786 1.00 . A A . 122 ILE HG21 1 1
10 19430 1 1 122 ILE HG22 H -4.649 20.652 -6.800 1.00 . A A . 122 ILE HG22 1 1
10 19431 1 1 122 ILE HG23 H -5.869 19.639 -6.030 1.00 . A A . 122 ILE HG23 1 1
10 19432 1 1 122 ILE N N -2.330 17.611 -5.358 1.00 . A A . 122 ILE N 1 1
10 19433 1 1 122 ILE O O -5.227 17.535 -4.364 1.00 . A A . 122 ILE O 1 1
10 19434 1 1 123 PRO C C -6.445 19.830 -2.195 1.00 . A A . 123 PRO C 1 1
10 19435 1 1 123 PRO CA C -5.154 19.013 -2.030 1.00 . A A . 123 PRO CA 1 1
10 19436 1 1 123 PRO CB C -4.329 19.552 -0.841 1.00 . A A . 123 PRO CB 1 1
10 19437 1 1 123 PRO CD C -3.241 20.165 -2.897 1.00 . A A . 123 PRO CD 1 1
10 19438 1 1 123 PRO CG C -3.017 19.999 -1.423 1.00 . A A . 123 PRO CG 1 1
10 19439 1 1 123 PRO HA H -5.407 17.978 -1.851 1.00 . A A . 123 PRO HA 1 1
10 19440 1 1 123 PRO HB2 H -4.859 20.373 -0.382 1.00 . A A . 123 PRO HB2 1 1
10 19441 1 1 123 PRO HB3 H -4.188 18.765 -0.114 1.00 . A A . 123 PRO HB3 1 1
10 19442 1 1 123 PRO HD2 H -3.608 21.156 -3.116 1.00 . A A . 123 PRO HD2 1 1
10 19443 1 1 123 PRO HD3 H -2.329 19.959 -3.437 1.00 . A A . 123 PRO HD3 1 1
10 19444 1 1 123 PRO HG2 H -2.722 20.939 -0.981 1.00 . A A . 123 PRO HG2 1 1
10 19445 1 1 123 PRO HG3 H -2.261 19.251 -1.238 1.00 . A A . 123 PRO HG3 1 1
10 19446 1 1 123 PRO N N -4.254 19.152 -3.163 1.00 . A A . 123 PRO N 1 1
10 19447 1 1 123 PRO O O -6.433 20.954 -2.734 1.00 . A A . 123 PRO O 1 1
10 19448 1 1 124 GLY C C -9.211 20.333 -0.381 1.00 . A A . 124 GLY C 1 1
10 19449 1 1 124 GLY CA C -8.804 19.925 -1.776 1.00 . A A . 124 GLY CA 1 1
10 19450 1 1 124 GLY H H -7.481 18.341 -1.408 1.00 . A A . 124 GLY H 1 1
10 19451 1 1 124 GLY HA2 H -8.732 20.803 -2.402 1.00 . A A . 124 GLY HA2 1 1
10 19452 1 1 124 GLY HA3 H -9.549 19.257 -2.179 1.00 . A A . 124 GLY HA3 1 1
10 19453 1 1 124 GLY N N -7.535 19.259 -1.757 1.00 . A A . 124 GLY N 1 1
10 19454 1 1 124 GLY O O -8.539 21.156 0.248 1.00 . A A . 124 GLY O 1 1
10 19455 1 1 125 VAL C C -10.099 19.148 2.489 1.00 . A A . 125 VAL C 1 1
10 19456 1 1 125 VAL CA C -10.764 20.057 1.453 1.00 . A A . 125 VAL CA 1 1
10 19457 1 1 125 VAL CB C -12.316 19.918 1.543 1.00 . A A . 125 VAL CB 1 1
10 19458 1 1 125 VAL CG1 C -12.822 20.217 2.952 1.00 . A A . 125 VAL CG1 1 1
10 19459 1 1 125 VAL CG2 C -12.993 20.843 0.545 1.00 . A A . 125 VAL CG2 1 1
10 19460 1 1 125 VAL H H -10.761 19.086 -0.418 1.00 . A A . 125 VAL H 1 1
10 19461 1 1 125 VAL HA H -10.494 21.080 1.671 1.00 . A A . 125 VAL HA 1 1
10 19462 1 1 125 VAL HB H -12.583 18.900 1.297 1.00 . A A . 125 VAL HB 1 1
10 19463 1 1 125 VAL HG11 H -13.895 20.107 2.981 1.00 . A A . 125 VAL HG11 1 1
10 19464 1 1 125 VAL HG12 H -12.557 21.229 3.221 1.00 . A A . 125 VAL HG12 1 1
10 19465 1 1 125 VAL HG13 H -12.370 19.529 3.650 1.00 . A A . 125 VAL HG13 1 1
10 19466 1 1 125 VAL HG21 H -12.736 21.866 0.777 1.00 . A A . 125 VAL HG21 1 1
10 19467 1 1 125 VAL HG22 H -14.064 20.722 0.611 1.00 . A A . 125 VAL HG22 1 1
10 19468 1 1 125 VAL HG23 H -12.659 20.612 -0.456 1.00 . A A . 125 VAL HG23 1 1
10 19469 1 1 125 VAL N N -10.274 19.749 0.118 1.00 . A A . 125 VAL N 1 1
10 19470 1 1 125 VAL O O -10.056 17.920 2.318 1.00 . A A . 125 VAL O 1 1
10 19471 1 1 126 ALA C C -9.894 18.876 5.743 1.00 . A A . 126 ALA C 1 1
10 19472 1 1 126 ALA CA C -8.908 19.052 4.604 1.00 . A A . 126 ALA CA 1 1
10 19473 1 1 126 ALA CB C -7.670 19.791 5.086 1.00 . A A . 126 ALA CB 1 1
10 19474 1 1 126 ALA H H -9.538 20.743 3.548 1.00 . A A . 126 ALA H 1 1
10 19475 1 1 126 ALA HA H -8.612 18.079 4.246 1.00 . A A . 126 ALA HA 1 1
10 19476 1 1 126 ALA HB1 H -7.951 20.774 5.433 1.00 . A A . 126 ALA HB1 1 1
10 19477 1 1 126 ALA HB2 H -6.960 19.883 4.278 1.00 . A A . 126 ALA HB2 1 1
10 19478 1 1 126 ALA HB3 H -7.224 19.241 5.902 1.00 . A A . 126 ALA HB3 1 1
10 19479 1 1 126 ALA N N -9.527 19.763 3.511 1.00 . A A . 126 ALA N 1 1
10 19480 1 1 126 ALA O O -10.698 19.780 6.025 1.00 . A A . 126 ALA O 1 1
10 19481 1 1 127 TRP C C -9.925 17.375 8.825 1.00 . A A . 127 TRP C 1 1
10 19482 1 1 127 TRP CA C -10.721 17.471 7.530 1.00 . A A . 127 TRP CA 1 1
10 19483 1 1 127 TRP CB C -11.505 16.173 7.301 1.00 . A A . 127 TRP CB 1 1
10 19484 1 1 127 TRP CD1 C -13.380 17.009 5.780 1.00 . A A . 127 TRP CD1 1 1
10 19485 1 1 127 TRP CD2 C -12.201 15.310 4.939 1.00 . A A . 127 TRP CD2 1 1
10 19486 1 1 127 TRP CE2 C -13.189 15.677 4.009 1.00 . A A . 127 TRP CE2 1 1
10 19487 1 1 127 TRP CE3 C -11.338 14.259 4.627 1.00 . A A . 127 TRP CE3 1 1
10 19488 1 1 127 TRP CG C -12.333 16.183 6.060 1.00 . A A . 127 TRP CG 1 1
10 19489 1 1 127 TRP CH2 C -12.484 14.007 2.516 1.00 . A A . 127 TRP CH2 1 1
10 19490 1 1 127 TRP CZ2 C -13.340 15.031 2.792 1.00 . A A . 127 TRP CZ2 1 1
10 19491 1 1 127 TRP CZ3 C -11.490 13.617 3.421 1.00 . A A . 127 TRP CZ3 1 1
10 19492 1 1 127 TRP H H -9.205 17.036 6.143 1.00 . A A . 127 TRP H 1 1
10 19493 1 1 127 TRP HA H -11.419 18.291 7.607 1.00 . A A . 127 TRP HA 1 1
10 19494 1 1 127 TRP HB2 H -10.808 15.351 7.228 1.00 . A A . 127 TRP HB2 1 1
10 19495 1 1 127 TRP HB3 H -12.161 16.002 8.143 1.00 . A A . 127 TRP HB3 1 1
10 19496 1 1 127 TRP HD1 H -13.736 17.787 6.439 1.00 . A A . 127 TRP HD1 1 1
10 19497 1 1 127 TRP HE1 H -14.640 17.174 4.107 1.00 . A A . 127 TRP HE1 1 1
10 19498 1 1 127 TRP HE3 H -10.565 13.945 5.314 1.00 . A A . 127 TRP HE3 1 1
10 19499 1 1 127 TRP HH2 H -12.566 13.474 1.582 1.00 . A A . 127 TRP HH2 1 1
10 19500 1 1 127 TRP HZ2 H -14.100 15.317 2.080 1.00 . A A . 127 TRP HZ2 1 1
10 19501 1 1 127 TRP HZ3 H -10.836 12.799 3.159 1.00 . A A . 127 TRP HZ3 1 1
10 19502 1 1 127 TRP N N -9.838 17.743 6.407 1.00 . A A . 127 TRP N 1 1
10 19503 1 1 127 TRP NE1 N -13.888 16.717 4.544 1.00 . A A . 127 TRP NE1 1 1
10 19504 1 1 127 TRP O O -10.341 16.728 9.766 1.00 . A A . 127 TRP O 1 1
10 19505 1 1 128 GLY C C -6.925 19.060 9.963 1.00 . A A . 128 GLY C 1 1
10 19506 1 1 128 GLY CA C -7.998 18.030 10.053 1.00 . A A . 128 GLY CA 1 1
10 19507 1 1 128 GLY H H -8.523 18.613 8.131 1.00 . A A . 128 GLY H 1 1
10 19508 1 1 128 GLY HA2 H -8.614 18.227 10.917 1.00 . A A . 128 GLY HA2 1 1
10 19509 1 1 128 GLY HA3 H -7.542 17.057 10.154 1.00 . A A . 128 GLY HA3 1 1
10 19510 1 1 128 GLY N N -8.812 18.054 8.879 1.00 . A A . 128 GLY N 1 1
10 19511 1 1 128 GLY O O -6.837 19.776 8.952 1.00 . A A . 128 GLY O 1 1
10 19512 1 1 129 VAL C C -3.716 19.384 10.878 1.00 . A A . 129 VAL C 1 1
10 19513 1 1 129 VAL CA C -5.043 20.107 11.023 1.00 . A A . 129 VAL CA 1 1
10 19514 1 1 129 VAL CB C -5.055 20.877 12.378 1.00 . A A . 129 VAL CB 1 1
10 19515 1 1 129 VAL CG1 C -4.028 21.999 12.384 1.00 . A A . 129 VAL CG1 1 1
10 19516 1 1 129 VAL CG2 C -6.443 21.418 12.696 1.00 . A A . 129 VAL CG2 1 1
10 19517 1 1 129 VAL H H -6.170 18.503 11.722 1.00 . A A . 129 VAL H 1 1
10 19518 1 1 129 VAL HA H -5.181 20.804 10.213 1.00 . A A . 129 VAL HA 1 1
10 19519 1 1 129 VAL HB H -4.780 20.178 13.152 1.00 . A A . 129 VAL HB 1 1
10 19520 1 1 129 VAL HG11 H -4.061 22.518 13.331 1.00 . A A . 129 VAL HG11 1 1
10 19521 1 1 129 VAL HG12 H -4.253 22.694 11.589 1.00 . A A . 129 VAL HG12 1 1
10 19522 1 1 129 VAL HG13 H -3.042 21.584 12.233 1.00 . A A . 129 VAL HG13 1 1
10 19523 1 1 129 VAL HG21 H -6.416 21.949 13.636 1.00 . A A . 129 VAL HG21 1 1
10 19524 1 1 129 VAL HG22 H -7.142 20.597 12.762 1.00 . A A . 129 VAL HG22 1 1
10 19525 1 1 129 VAL HG23 H -6.750 22.092 11.911 1.00 . A A . 129 VAL HG23 1 1
10 19526 1 1 129 VAL N N -6.098 19.131 10.967 1.00 . A A . 129 VAL N 1 1
10 19527 1 1 129 VAL O O -3.473 18.386 11.548 1.00 . A A . 129 VAL O 1 1
10 19528 1 1 130 PHE C C -0.515 19.946 10.487 1.00 . A A . 130 PHE C 1 1
10 19529 1 1 130 PHE CA C -1.618 19.232 9.749 1.00 . A A . 130 PHE CA 1 1
10 19530 1 1 130 PHE CB C -1.316 19.197 8.253 1.00 . A A . 130 PHE CB 1 1
10 19531 1 1 130 PHE CD1 C -3.462 18.844 7.003 1.00 . A A . 130 PHE CD1 1 1
10 19532 1 1 130 PHE CD2 C -1.932 17.029 7.177 1.00 . A A . 130 PHE CD2 1 1
10 19533 1 1 130 PHE CE1 C -4.324 18.057 6.279 1.00 . A A . 130 PHE CE1 1 1
10 19534 1 1 130 PHE CE2 C -2.790 16.236 6.450 1.00 . A A . 130 PHE CE2 1 1
10 19535 1 1 130 PHE CG C -2.256 18.341 7.462 1.00 . A A . 130 PHE CG 1 1
10 19536 1 1 130 PHE CZ C -3.990 16.753 6.001 1.00 . A A . 130 PHE CZ 1 1
10 19537 1 1 130 PHE H H -3.125 20.674 9.508 1.00 . A A . 130 PHE H 1 1
10 19538 1 1 130 PHE HA H -1.674 18.215 10.111 1.00 . A A . 130 PHE HA 1 1
10 19539 1 1 130 PHE HB2 H -1.374 20.200 7.858 1.00 . A A . 130 PHE HB2 1 1
10 19540 1 1 130 PHE HB3 H -0.315 18.819 8.106 1.00 . A A . 130 PHE HB3 1 1
10 19541 1 1 130 PHE HD1 H -3.725 19.869 7.220 1.00 . A A . 130 PHE HD1 1 1
10 19542 1 1 130 PHE HD2 H -0.994 16.624 7.529 1.00 . A A . 130 PHE HD2 1 1
10 19543 1 1 130 PHE HE1 H -5.260 18.462 5.925 1.00 . A A . 130 PHE HE1 1 1
10 19544 1 1 130 PHE HE2 H -2.526 15.213 6.232 1.00 . A A . 130 PHE HE2 1 1
10 19545 1 1 130 PHE HZ H -4.667 16.135 5.430 1.00 . A A . 130 PHE HZ 1 1
10 19546 1 1 130 PHE N N -2.889 19.858 10.000 1.00 . A A . 130 PHE N 1 1
10 19547 1 1 130 PHE O O -0.561 21.170 10.675 1.00 . A A . 130 PHE O 1 1
10 19548 1 1 131 LYS C C 2.807 18.943 11.124 1.00 . A A . 131 LYS C 1 1
10 19549 1 1 131 LYS CA C 1.581 19.726 11.600 1.00 . A A . 131 LYS CA 1 1
10 19550 1 1 131 LYS CB C 1.360 19.597 13.120 1.00 . A A . 131 LYS CB 1 1
10 19551 1 1 131 LYS CD C 2.147 19.983 15.461 1.00 . A A . 131 LYS CD 1 1
10 19552 1 1 131 LYS CE C 3.229 20.583 16.334 1.00 . A A . 131 LYS CE 1 1
10 19553 1 1 131 LYS CG C 2.455 20.187 13.989 1.00 . A A . 131 LYS CG 1 1
10 19554 1 1 131 LYS H H 0.419 18.224 10.802 1.00 . A A . 131 LYS H 1 1
10 19555 1 1 131 LYS HA H 1.692 20.766 11.334 1.00 . A A . 131 LYS HA 1 1
10 19556 1 1 131 LYS HB2 H 0.439 20.105 13.369 1.00 . A A . 131 LYS HB2 1 1
10 19557 1 1 131 LYS HB3 H 1.244 18.554 13.365 1.00 . A A . 131 LYS HB3 1 1
10 19558 1 1 131 LYS HD2 H 1.206 20.458 15.693 1.00 . A A . 131 LYS HD2 1 1
10 19559 1 1 131 LYS HD3 H 2.076 18.924 15.662 1.00 . A A . 131 LYS HD3 1 1
10 19560 1 1 131 LYS HE2 H 4.161 20.081 16.117 1.00 . A A . 131 LYS HE2 1 1
10 19561 1 1 131 LYS HE3 H 3.327 21.634 16.102 1.00 . A A . 131 LYS HE3 1 1
10 19562 1 1 131 LYS HG2 H 3.391 19.703 13.754 1.00 . A A . 131 LYS HG2 1 1
10 19563 1 1 131 LYS HG3 H 2.532 21.245 13.788 1.00 . A A . 131 LYS HG3 1 1
10 19564 1 1 131 LYS HZ1 H 2.019 20.867 18.011 1.00 . A A . 131 LYS HZ1 1 1
10 19565 1 1 131 LYS HZ2 H 3.671 20.862 18.353 1.00 . A A . 131 LYS HZ2 1 1
10 19566 1 1 131 LYS HZ3 H 2.855 19.420 18.023 1.00 . A A . 131 LYS HZ3 1 1
10 19567 1 1 131 LYS N N 0.446 19.201 10.920 1.00 . A A . 131 LYS N 1 1
10 19568 1 1 131 LYS NZ N 2.929 20.427 17.770 1.00 . A A . 131 LYS NZ 1 1
10 19569 1 1 131 LYS O O 3.322 18.080 11.854 1.00 . A A . 131 LYS O 1 1
10 19570 1 1 131 LYS OXT O 3.210 19.123 9.961 1.00 . A A . 131 LYS OXT 1 1
11 19571 1 1 1 SER C C 11.089 -11.579 5.570 1.00 . A A . 1 SER C 1 1
11 19572 1 1 1 SER CA C 10.395 -11.556 6.923 1.00 . A A . 1 SER CA 1 1
11 19573 1 1 1 SER CB C 8.930 -11.920 6.788 1.00 . A A . 1 SER CB 1 1
11 19574 1 1 1 SER H1 H 9.918 -10.169 8.353 1.00 . A A . 1 SER H1 1 1
11 19575 1 1 1 SER H2 H 10.147 -9.547 6.777 1.00 . A A . 1 SER H2 1 1
11 19576 1 1 1 SER H3 H 11.481 -10.021 7.699 1.00 . A A . 1 SER H3 1 1
11 19577 1 1 1 SER HA H 10.881 -12.252 7.591 1.00 . A A . 1 SER HA 1 1
11 19578 1 1 1 SER HB2 H 8.451 -11.268 6.073 1.00 . A A . 1 SER HB2 1 1
11 19579 1 1 1 SER HB3 H 8.839 -12.944 6.460 1.00 . A A . 1 SER HB3 1 1
11 19580 1 1 1 SER HG H 7.454 -12.265 8.002 1.00 . A A . 1 SER HG 1 1
11 19581 1 1 1 SER N N 10.485 -10.229 7.485 1.00 . A A . 1 SER N 1 1
11 19582 1 1 1 SER O O 11.234 -10.534 4.938 1.00 . A A . 1 SER O 1 1
11 19583 1 1 1 SER OG O 8.290 -11.787 8.044 1.00 . A A . 1 SER OG 1 1
11 19584 1 1 2 ASN C C 11.116 -13.638 3.017 1.00 . A A . 2 ASN C 1 1
11 19585 1 1 2 ASN CA C 12.137 -12.877 3.826 1.00 . A A . 2 ASN CA 1 1
11 19586 1 1 2 ASN CB C 13.492 -13.620 3.884 1.00 . A A . 2 ASN CB 1 1
11 19587 1 1 2 ASN CG C 14.301 -13.542 2.575 1.00 . A A . 2 ASN CG 1 1
11 19588 1 1 2 ASN H H 11.477 -13.532 5.715 1.00 . A A . 2 ASN H 1 1
11 19589 1 1 2 ASN HA H 12.255 -11.890 3.403 1.00 . A A . 2 ASN HA 1 1
11 19590 1 1 2 ASN HB2 H 14.093 -13.192 4.673 1.00 . A A . 2 ASN HB2 1 1
11 19591 1 1 2 ASN HB3 H 13.308 -14.660 4.110 1.00 . A A . 2 ASN HB3 1 1
11 19592 1 1 2 ASN HD21 H 15.989 -13.499 3.604 1.00 . A A . 2 ASN HD21 1 1
11 19593 1 1 2 ASN HD22 H 16.150 -13.439 1.885 1.00 . A A . 2 ASN HD22 1 1
11 19594 1 1 2 ASN N N 11.555 -12.734 5.151 1.00 . A A . 2 ASN N 1 1
11 19595 1 1 2 ASN ND2 N 15.606 -13.488 2.701 1.00 . A A . 2 ASN ND2 1 1
11 19596 1 1 2 ASN O O 10.482 -14.560 3.546 1.00 . A A . 2 ASN O 1 1
11 19597 1 1 2 ASN OD1 O 13.760 -13.495 1.474 1.00 . A A . 2 ASN OD1 1 1
11 19598 1 1 3 ALA C C 10.130 -13.698 -0.490 1.00 . A A . 3 ALA C 1 1
11 19599 1 1 3 ALA CA C 9.834 -13.800 1.003 1.00 . A A . 3 ALA CA 1 1
11 19600 1 1 3 ALA CB C 8.552 -13.044 1.355 1.00 . A A . 3 ALA CB 1 1
11 19601 1 1 3 ALA H H 11.548 -12.635 1.362 1.00 . A A . 3 ALA H 1 1
11 19602 1 1 3 ALA HA H 9.697 -14.836 1.273 1.00 . A A . 3 ALA HA 1 1
11 19603 1 1 3 ALA HB1 H 8.633 -12.020 1.022 1.00 . A A . 3 ALA HB1 1 1
11 19604 1 1 3 ALA HB2 H 8.429 -13.054 2.428 1.00 . A A . 3 ALA HB2 1 1
11 19605 1 1 3 ALA HB3 H 7.697 -13.518 0.896 1.00 . A A . 3 ALA HB3 1 1
11 19606 1 1 3 ALA N N 10.918 -13.257 1.785 1.00 . A A . 3 ALA N 1 1
11 19607 1 1 3 ALA O O 11.293 -13.690 -0.891 1.00 . A A . 3 ALA O 1 1
11 19608 1 1 4 LYS C C 9.282 -14.900 -3.396 1.00 . A A . 4 LYS C 1 1
11 19609 1 1 4 LYS CA C 9.067 -13.533 -2.758 1.00 . A A . 4 LYS CA 1 1
11 19610 1 1 4 LYS CB C 10.079 -12.465 -3.291 1.00 . A A . 4 LYS CB 1 1
11 19611 1 1 4 LYS CD C 9.747 -12.811 -5.847 1.00 . A A . 4 LYS CD 1 1
11 19612 1 1 4 LYS CE C 11.132 -13.364 -6.127 1.00 . A A . 4 LYS CE 1 1
11 19613 1 1 4 LYS CG C 9.738 -11.835 -4.668 1.00 . A A . 4 LYS CG 1 1
11 19614 1 1 4 LYS H H 8.176 -13.667 -0.866 1.00 . A A . 4 LYS H 1 1
11 19615 1 1 4 LYS HA H 8.065 -13.229 -3.027 1.00 . A A . 4 LYS HA 1 1
11 19616 1 1 4 LYS HB2 H 10.138 -11.664 -2.568 1.00 . A A . 4 LYS HB2 1 1
11 19617 1 1 4 LYS HB3 H 11.051 -12.930 -3.363 1.00 . A A . 4 LYS HB3 1 1
11 19618 1 1 4 LYS HD2 H 9.089 -13.637 -5.618 1.00 . A A . 4 LYS HD2 1 1
11 19619 1 1 4 LYS HD3 H 9.386 -12.299 -6.728 1.00 . A A . 4 LYS HD3 1 1
11 19620 1 1 4 LYS HE2 H 11.811 -12.545 -6.307 1.00 . A A . 4 LYS HE2 1 1
11 19621 1 1 4 LYS HE3 H 11.465 -13.923 -5.265 1.00 . A A . 4 LYS HE3 1 1
11 19622 1 1 4 LYS HG2 H 8.751 -11.400 -4.612 1.00 . A A . 4 LYS HG2 1 1
11 19623 1 1 4 LYS HG3 H 10.450 -11.046 -4.860 1.00 . A A . 4 LYS HG3 1 1
11 19624 1 1 4 LYS HZ1 H 10.473 -15.047 -7.191 1.00 . A A . 4 LYS HZ1 1 1
11 19625 1 1 4 LYS HZ2 H 12.077 -14.642 -7.499 1.00 . A A . 4 LYS HZ2 1 1
11 19626 1 1 4 LYS HZ3 H 10.835 -13.736 -8.153 1.00 . A A . 4 LYS HZ3 1 1
11 19627 1 1 4 LYS N N 9.058 -13.638 -1.293 1.00 . A A . 4 LYS N 1 1
11 19628 1 1 4 LYS NZ N 11.132 -14.253 -7.303 1.00 . A A . 4 LYS NZ 1 1
11 19629 1 1 4 LYS O O 8.363 -15.447 -3.998 1.00 . A A . 4 LYS O 1 1
11 19630 1 1 5 ASN C C 10.358 -17.913 -3.013 1.00 . A A . 5 ASN C 1 1
11 19631 1 1 5 ASN CA C 10.735 -16.748 -3.906 1.00 . A A . 5 ASN CA 1 1
11 19632 1 1 5 ASN CB C 12.199 -16.901 -4.369 1.00 . A A . 5 ASN CB 1 1
11 19633 1 1 5 ASN CG C 12.417 -18.220 -5.128 1.00 . A A . 5 ASN CG 1 1
11 19634 1 1 5 ASN H H 11.150 -15.033 -2.696 1.00 . A A . 5 ASN H 1 1
11 19635 1 1 5 ASN HA H 10.095 -16.791 -4.775 1.00 . A A . 5 ASN HA 1 1
11 19636 1 1 5 ASN HB2 H 12.454 -16.082 -5.023 1.00 . A A . 5 ASN HB2 1 1
11 19637 1 1 5 ASN HB3 H 12.849 -16.891 -3.507 1.00 . A A . 5 ASN HB3 1 1
11 19638 1 1 5 ASN HD21 H 14.262 -18.385 -4.434 1.00 . A A . 5 ASN HD21 1 1
11 19639 1 1 5 ASN HD22 H 13.703 -19.659 -5.461 1.00 . A A . 5 ASN HD22 1 1
11 19640 1 1 5 ASN N N 10.470 -15.467 -3.257 1.00 . A A . 5 ASN N 1 1
11 19641 1 1 5 ASN ND2 N 13.575 -18.803 -4.998 1.00 . A A . 5 ASN ND2 1 1
11 19642 1 1 5 ASN O O 9.360 -18.602 -3.260 1.00 . A A . 5 ASN O 1 1
11 19643 1 1 5 ASN OD1 O 11.527 -18.705 -5.810 1.00 . A A . 5 ASN OD1 1 1
11 19644 1 1 6 TYR C C 9.899 -19.001 0.006 1.00 . A A . 6 TYR C 1 1
11 19645 1 1 6 TYR CA C 10.909 -19.254 -1.100 1.00 . A A . 6 TYR CA 1 1
11 19646 1 1 6 TYR CB C 12.237 -19.872 -0.597 1.00 . A A . 6 TYR CB 1 1
11 19647 1 1 6 TYR CD1 C 14.148 -18.218 -0.818 1.00 . A A . 6 TYR CD1 1 1
11 19648 1 1 6 TYR CD2 C 13.341 -18.688 1.373 1.00 . A A . 6 TYR CD2 1 1
11 19649 1 1 6 TYR CE1 C 15.093 -17.363 -0.290 1.00 . A A . 6 TYR CE1 1 1
11 19650 1 1 6 TYR CE2 C 14.281 -17.828 1.907 1.00 . A A . 6 TYR CE2 1 1
11 19651 1 1 6 TYR CG C 13.254 -18.897 0.001 1.00 . A A . 6 TYR CG 1 1
11 19652 1 1 6 TYR CZ C 15.155 -17.170 1.070 1.00 . A A . 6 TYR CZ 1 1
11 19653 1 1 6 TYR H H 11.824 -17.475 -1.735 1.00 . A A . 6 TYR H 1 1
11 19654 1 1 6 TYR HA H 10.438 -19.982 -1.745 1.00 . A A . 6 TYR HA 1 1
11 19655 1 1 6 TYR HB2 H 12.014 -20.606 0.162 1.00 . A A . 6 TYR HB2 1 1
11 19656 1 1 6 TYR HB3 H 12.712 -20.371 -1.429 1.00 . A A . 6 TYR HB3 1 1
11 19657 1 1 6 TYR HD1 H 14.092 -18.368 -1.885 1.00 . A A . 6 TYR HD1 1 1
11 19658 1 1 6 TYR HD2 H 12.653 -19.204 2.026 1.00 . A A . 6 TYR HD2 1 1
11 19659 1 1 6 TYR HE1 H 15.776 -16.848 -0.948 1.00 . A A . 6 TYR HE1 1 1
11 19660 1 1 6 TYR HE2 H 14.329 -17.676 2.975 1.00 . A A . 6 TYR HE2 1 1
11 19661 1 1 6 TYR HH H 16.048 -15.492 1.116 1.00 . A A . 6 TYR HH 1 1
11 19662 1 1 6 TYR N N 11.116 -18.115 -1.960 1.00 . A A . 6 TYR N 1 1
11 19663 1 1 6 TYR O O 10.247 -18.911 1.188 1.00 . A A . 6 TYR O 1 1
11 19664 1 1 6 TYR OH O 16.113 -16.325 1.599 1.00 . A A . 6 TYR OH 1 1
11 19665 1 1 7 MET C C 7.690 -17.353 1.295 1.00 . A A . 7 MET C 1 1
11 19666 1 1 7 MET CA C 7.490 -18.633 0.479 1.00 . A A . 7 MET CA 1 1
11 19667 1 1 7 MET CB C 7.326 -19.864 1.396 1.00 . A A . 7 MET CB 1 1
11 19668 1 1 7 MET CE C 8.816 -22.612 2.235 1.00 . A A . 7 MET CE 1 1
11 19669 1 1 7 MET CG C 7.067 -21.158 0.635 1.00 . A A . 7 MET CG 1 1
11 19670 1 1 7 MET H H 8.500 -18.844 -1.394 1.00 . A A . 7 MET H 1 1
11 19671 1 1 7 MET HA H 6.607 -18.522 -0.133 1.00 . A A . 7 MET HA 1 1
11 19672 1 1 7 MET HB2 H 8.228 -19.983 1.976 1.00 . A A . 7 MET HB2 1 1
11 19673 1 1 7 MET HB3 H 6.499 -19.691 2.068 1.00 . A A . 7 MET HB3 1 1
11 19674 1 1 7 MET HE1 H 9.007 -23.489 2.836 1.00 . A A . 7 MET HE1 1 1
11 19675 1 1 7 MET HE2 H 9.012 -21.722 2.813 1.00 . A A . 7 MET HE2 1 1
11 19676 1 1 7 MET HE3 H 9.467 -22.618 1.373 1.00 . A A . 7 MET HE3 1 1
11 19677 1 1 7 MET HG2 H 6.096 -21.096 0.165 1.00 . A A . 7 MET HG2 1 1
11 19678 1 1 7 MET HG3 H 7.822 -21.263 -0.130 1.00 . A A . 7 MET HG3 1 1
11 19679 1 1 7 MET N N 8.635 -18.842 -0.421 1.00 . A A . 7 MET N 1 1
11 19680 1 1 7 MET O O 8.411 -16.455 0.871 1.00 . A A . 7 MET O 1 1
11 19681 1 1 7 MET SD S 7.100 -22.622 1.688 1.00 . A A . 7 MET SD 1 1
11 19682 1 1 8 ASP C C 7.726 -16.647 4.615 1.00 . A A . 8 ASP C 1 1
11 19683 1 1 8 ASP CA C 7.210 -16.112 3.305 1.00 . A A . 8 ASP CA 1 1
11 19684 1 1 8 ASP CB C 5.904 -15.327 3.530 1.00 . A A . 8 ASP CB 1 1
11 19685 1 1 8 ASP CG C 6.085 -14.092 4.419 1.00 . A A . 8 ASP CG 1 1
11 19686 1 1 8 ASP H H 6.378 -17.933 2.675 1.00 . A A . 8 ASP H 1 1
11 19687 1 1 8 ASP HA H 7.957 -15.466 2.868 1.00 . A A . 8 ASP HA 1 1
11 19688 1 1 8 ASP HB2 H 5.517 -15.002 2.575 1.00 . A A . 8 ASP HB2 1 1
11 19689 1 1 8 ASP HB3 H 5.182 -15.981 3.996 1.00 . A A . 8 ASP HB3 1 1
11 19690 1 1 8 ASP N N 7.016 -17.241 2.412 1.00 . A A . 8 ASP N 1 1
11 19691 1 1 8 ASP O O 7.015 -17.370 5.324 1.00 . A A . 8 ASP O 1 1
11 19692 1 1 8 ASP OD1 O 6.094 -14.227 5.658 1.00 . A A . 8 ASP OD1 1 1
11 19693 1 1 8 ASP OD2 O 6.182 -12.950 3.874 1.00 . A A . 8 ASP OD2 1 1
11 19694 1 1 9 LYS C C 9.449 -15.719 7.156 1.00 . A A . 9 LYS C 1 1
11 19695 1 1 9 LYS CA C 9.569 -16.832 6.121 1.00 . A A . 9 LYS CA 1 1
11 19696 1 1 9 LYS CB C 11.037 -17.213 5.859 1.00 . A A . 9 LYS CB 1 1
11 19697 1 1 9 LYS CD C 10.991 -19.433 7.099 1.00 . A A . 9 LYS CD 1 1
11 19698 1 1 9 LYS CE C 11.104 -20.309 5.834 1.00 . A A . 9 LYS CE 1 1
11 19699 1 1 9 LYS CG C 11.683 -18.065 6.951 1.00 . A A . 9 LYS CG 1 1
11 19700 1 1 9 LYS H H 9.481 -15.790 4.300 1.00 . A A . 9 LYS H 1 1
11 19701 1 1 9 LYS HA H 9.017 -17.697 6.458 1.00 . A A . 9 LYS HA 1 1
11 19702 1 1 9 LYS HB2 H 11.098 -17.753 4.926 1.00 . A A . 9 LYS HB2 1 1
11 19703 1 1 9 LYS HB3 H 11.610 -16.303 5.758 1.00 . A A . 9 LYS HB3 1 1
11 19704 1 1 9 LYS HD2 H 11.444 -19.964 7.922 1.00 . A A . 9 LYS HD2 1 1
11 19705 1 1 9 LYS HD3 H 9.947 -19.276 7.325 1.00 . A A . 9 LYS HD3 1 1
11 19706 1 1 9 LYS HE2 H 10.557 -21.224 6.003 1.00 . A A . 9 LYS HE2 1 1
11 19707 1 1 9 LYS HE3 H 10.660 -19.786 5.000 1.00 . A A . 9 LYS HE3 1 1
11 19708 1 1 9 LYS HG2 H 12.720 -18.228 6.700 1.00 . A A . 9 LYS HG2 1 1
11 19709 1 1 9 LYS HG3 H 11.619 -17.536 7.890 1.00 . A A . 9 LYS HG3 1 1
11 19710 1 1 9 LYS HZ1 H 12.964 -21.189 6.269 1.00 . A A . 9 LYS HZ1 1 1
11 19711 1 1 9 LYS HZ2 H 13.103 -19.834 5.293 1.00 . A A . 9 LYS HZ2 1 1
11 19712 1 1 9 LYS HZ3 H 12.567 -21.286 4.667 1.00 . A A . 9 LYS HZ3 1 1
11 19713 1 1 9 LYS N N 8.960 -16.364 4.910 1.00 . A A . 9 LYS N 1 1
11 19714 1 1 9 LYS NZ N 12.507 -20.661 5.497 1.00 . A A . 9 LYS NZ 1 1
11 19715 1 1 9 LYS O O 10.163 -14.709 7.079 1.00 . A A . 9 LYS O 1 1
11 19716 1 1 10 GLY C C 9.148 -14.592 10.176 1.00 . A A . 10 GLY C 1 1
11 19717 1 1 10 GLY CA C 8.153 -14.881 9.072 1.00 . A A . 10 GLY CA 1 1
11 19718 1 1 10 GLY H H 8.108 -16.784 8.162 1.00 . A A . 10 GLY H 1 1
11 19719 1 1 10 GLY HA2 H 7.989 -13.959 8.537 1.00 . A A . 10 GLY HA2 1 1
11 19720 1 1 10 GLY HA3 H 7.215 -15.178 9.519 1.00 . A A . 10 GLY HA3 1 1
11 19721 1 1 10 GLY N N 8.542 -15.908 8.102 1.00 . A A . 10 GLY N 1 1
11 19722 1 1 10 GLY O O 8.812 -14.675 11.372 1.00 . A A . 10 GLY O 1 1
11 19723 1 1 11 THR C C 12.454 -13.178 9.897 1.00 . A A . 11 THR C 1 1
11 19724 1 1 11 THR CA C 11.353 -13.842 10.700 1.00 . A A . 11 THR CA 1 1
11 19725 1 1 11 THR CB C 11.910 -15.052 11.530 1.00 . A A . 11 THR CB 1 1
11 19726 1 1 11 THR CG2 C 12.544 -16.113 10.634 1.00 . A A . 11 THR CG2 1 1
11 19727 1 1 11 THR H H 10.540 -14.248 8.834 1.00 . A A . 11 THR H 1 1
11 19728 1 1 11 THR HA H 10.929 -13.112 11.375 1.00 . A A . 11 THR HA 1 1
11 19729 1 1 11 THR HB H 11.079 -15.490 12.060 1.00 . A A . 11 THR HB 1 1
11 19730 1 1 11 THR HG1 H 13.628 -15.203 12.477 1.00 . A A . 11 THR HG1 1 1
11 19731 1 1 11 THR HG21 H 11.804 -16.487 9.941 1.00 . A A . 11 THR HG21 1 1
11 19732 1 1 11 THR HG22 H 12.915 -16.925 11.241 1.00 . A A . 11 THR HG22 1 1
11 19733 1 1 11 THR HG23 H 13.363 -15.673 10.087 1.00 . A A . 11 THR HG23 1 1
11 19734 1 1 11 THR N N 10.332 -14.236 9.795 1.00 . A A . 11 THR N 1 1
11 19735 1 1 11 THR O O 12.602 -13.469 8.693 1.00 . A A . 11 THR O 1 1
11 19736 1 1 11 THR OG1 O 12.872 -14.604 12.499 1.00 . A A . 11 THR OG1 1 1
11 19737 1 1 12 SER C C 13.926 -10.511 8.909 1.00 . A A . 12 SER C 1 1
11 19738 1 1 12 SER CA C 14.306 -11.550 9.978 1.00 . A A . 12 SER CA 1 1
11 19739 1 1 12 SER CB C 15.342 -12.551 9.460 1.00 . A A . 12 SER CB 1 1
11 19740 1 1 12 SER H H 12.892 -12.027 11.453 1.00 . A A . 12 SER H 1 1
11 19741 1 1 12 SER HA H 14.753 -10.999 10.791 1.00 . A A . 12 SER HA 1 1
11 19742 1 1 12 SER HB2 H 14.931 -13.088 8.618 1.00 . A A . 12 SER HB2 1 1
11 19743 1 1 12 SER HB3 H 16.236 -12.031 9.151 1.00 . A A . 12 SER HB3 1 1
11 19744 1 1 12 SER HG H 15.407 -13.099 11.330 1.00 . A A . 12 SER HG 1 1
11 19745 1 1 12 SER N N 13.161 -12.253 10.537 1.00 . A A . 12 SER N 1 1
11 19746 1 1 12 SER O O 13.144 -10.774 7.991 1.00 . A A . 12 SER O 1 1
11 19747 1 1 12 SER OG O 15.681 -13.484 10.487 1.00 . A A . 12 SER OG 1 1
11 19748 1 1 13 SER C C 15.166 -8.495 6.879 1.00 . A A . 13 SER C 1 1
11 19749 1 1 13 SER CA C 14.273 -8.272 8.096 1.00 . A A . 13 SER CA 1 1
11 19750 1 1 13 SER CB C 14.582 -6.959 8.796 1.00 . A A . 13 SER CB 1 1
11 19751 1 1 13 SER H H 15.078 -9.123 9.790 1.00 . A A . 13 SER H 1 1
11 19752 1 1 13 SER HA H 13.239 -8.278 7.787 1.00 . A A . 13 SER HA 1 1
11 19753 1 1 13 SER HB2 H 14.773 -6.191 8.060 1.00 . A A . 13 SER HB2 1 1
11 19754 1 1 13 SER HB3 H 13.752 -6.668 9.422 1.00 . A A . 13 SER HB3 1 1
11 19755 1 1 13 SER HG H 15.939 -6.281 10.036 1.00 . A A . 13 SER HG 1 1
11 19756 1 1 13 SER N N 14.479 -9.334 9.039 1.00 . A A . 13 SER N 1 1
11 19757 1 1 13 SER O O 14.914 -7.950 5.793 1.00 . A A . 13 SER O 1 1
11 19758 1 1 13 SER OG O 15.736 -7.121 9.612 1.00 . A A . 13 SER OG 1 1
11 19759 1 1 14 SER C C 18.149 -8.667 5.796 1.00 . A A . 14 SER C 1 1
11 19760 1 1 14 SER CA C 17.149 -9.767 6.096 1.00 . A A . 14 SER CA 1 1
11 19761 1 1 14 SER CB C 16.463 -10.320 4.837 1.00 . A A . 14 SER CB 1 1
11 19762 1 1 14 SER H H 16.304 -9.671 8.010 1.00 . A A . 14 SER H 1 1
11 19763 1 1 14 SER HA H 17.708 -10.567 6.561 1.00 . A A . 14 SER HA 1 1
11 19764 1 1 14 SER HB2 H 15.924 -9.523 4.343 1.00 . A A . 14 SER HB2 1 1
11 19765 1 1 14 SER HB3 H 17.203 -10.729 4.166 1.00 . A A . 14 SER HB3 1 1
11 19766 1 1 14 SER HG H 14.749 -10.907 5.512 1.00 . A A . 14 SER HG 1 1
11 19767 1 1 14 SER N N 16.187 -9.345 7.091 1.00 . A A . 14 SER N 1 1
11 19768 1 1 14 SER O O 17.959 -7.833 4.902 1.00 . A A . 14 SER O 1 1
11 19769 1 1 14 SER OG O 15.544 -11.356 5.203 1.00 . A A . 14 SER OG 1 1
11 19770 1 1 15 THR C C 21.338 -8.139 5.574 1.00 . A A . 15 THR C 1 1
11 19771 1 1 15 THR CA C 20.182 -7.638 6.439 1.00 . A A . 15 THR CA 1 1
11 19772 1 1 15 THR CB C 20.695 -7.179 7.823 1.00 . A A . 15 THR CB 1 1
11 19773 1 1 15 THR CG2 C 21.678 -6.021 7.685 1.00 . A A . 15 THR CG2 1 1
11 19774 1 1 15 THR H H 19.303 -9.303 7.289 1.00 . A A . 15 THR H 1 1
11 19775 1 1 15 THR HA H 19.731 -6.788 5.951 1.00 . A A . 15 THR HA 1 1
11 19776 1 1 15 THR HB H 21.182 -8.011 8.309 1.00 . A A . 15 THR HB 1 1
11 19777 1 1 15 THR HG1 H 19.847 -5.948 9.088 1.00 . A A . 15 THR HG1 1 1
11 19778 1 1 15 THR HG21 H 22.517 -6.330 7.078 1.00 . A A . 15 THR HG21 1 1
11 19779 1 1 15 THR HG22 H 22.031 -5.728 8.663 1.00 . A A . 15 THR HG22 1 1
11 19780 1 1 15 THR HG23 H 21.186 -5.183 7.213 1.00 . A A . 15 THR HG23 1 1
11 19781 1 1 15 THR N N 19.185 -8.635 6.579 1.00 . A A . 15 THR N 1 1
11 19782 1 1 15 THR O O 22.122 -9.002 5.982 1.00 . A A . 15 THR O 1 1
11 19783 1 1 15 THR OG1 O 19.574 -6.747 8.623 1.00 . A A . 15 THR OG1 1 1
11 19784 1 1 16 VAL C C 23.075 -6.517 3.236 1.00 . A A . 16 VAL C 1 1
11 19785 1 1 16 VAL CA C 22.486 -7.894 3.472 1.00 . A A . 16 VAL CA 1 1
11 19786 1 1 16 VAL CB C 22.082 -8.561 2.117 1.00 . A A . 16 VAL CB 1 1
11 19787 1 1 16 VAL CG1 C 23.318 -8.913 1.294 1.00 . A A . 16 VAL CG1 1 1
11 19788 1 1 16 VAL CG2 C 21.231 -9.805 2.348 1.00 . A A . 16 VAL CG2 1 1
11 19789 1 1 16 VAL H H 20.601 -7.150 4.030 1.00 . A A . 16 VAL H 1 1
11 19790 1 1 16 VAL HA H 23.207 -8.499 4.002 1.00 . A A . 16 VAL HA 1 1
11 19791 1 1 16 VAL HB H 21.501 -7.845 1.553 1.00 . A A . 16 VAL HB 1 1
11 19792 1 1 16 VAL HG11 H 23.015 -9.363 0.360 1.00 . A A . 16 VAL HG11 1 1
11 19793 1 1 16 VAL HG12 H 23.929 -9.611 1.847 1.00 . A A . 16 VAL HG12 1 1
11 19794 1 1 16 VAL HG13 H 23.887 -8.017 1.096 1.00 . A A . 16 VAL HG13 1 1
11 19795 1 1 16 VAL HG21 H 20.952 -10.233 1.396 1.00 . A A . 16 VAL HG21 1 1
11 19796 1 1 16 VAL HG22 H 20.340 -9.535 2.895 1.00 . A A . 16 VAL HG22 1 1
11 19797 1 1 16 VAL HG23 H 21.797 -10.529 2.916 1.00 . A A . 16 VAL HG23 1 1
11 19798 1 1 16 VAL N N 21.366 -7.671 4.353 1.00 . A A . 16 VAL N 1 1
11 19799 1 1 16 VAL O O 22.775 -5.850 2.229 1.00 . A A . 16 VAL O 1 1
11 19800 1 1 17 VAL C C 23.138 -3.752 4.593 1.00 . A A . 17 VAL C 1 1
11 19801 1 1 17 VAL CA C 24.330 -4.691 4.335 1.00 . A A . 17 VAL CA 1 1
11 19802 1 1 17 VAL CB C 25.183 -4.219 3.103 1.00 . A A . 17 VAL CB 1 1
11 19803 1 1 17 VAL CG1 C 25.684 -2.789 3.293 1.00 . A A . 17 VAL CG1 1 1
11 19804 1 1 17 VAL CG2 C 26.367 -5.157 2.880 1.00 . A A . 17 VAL CG2 1 1
11 19805 1 1 17 VAL H H 24.080 -6.689 4.944 1.00 . A A . 17 VAL H 1 1
11 19806 1 1 17 VAL HA H 24.934 -4.670 5.230 1.00 . A A . 17 VAL HA 1 1
11 19807 1 1 17 VAL HB H 24.556 -4.244 2.225 1.00 . A A . 17 VAL HB 1 1
11 19808 1 1 17 VAL HG11 H 26.302 -2.738 4.176 1.00 . A A . 17 VAL HG11 1 1
11 19809 1 1 17 VAL HG12 H 24.839 -2.125 3.410 1.00 . A A . 17 VAL HG12 1 1
11 19810 1 1 17 VAL HG13 H 26.261 -2.491 2.430 1.00 . A A . 17 VAL HG13 1 1
11 19811 1 1 17 VAL HG21 H 26.007 -6.157 2.688 1.00 . A A . 17 VAL HG21 1 1
11 19812 1 1 17 VAL HG22 H 26.993 -5.162 3.760 1.00 . A A . 17 VAL HG22 1 1
11 19813 1 1 17 VAL HG23 H 26.945 -4.814 2.034 1.00 . A A . 17 VAL HG23 1 1
11 19814 1 1 17 VAL N N 23.832 -6.061 4.229 1.00 . A A . 17 VAL N 1 1
11 19815 1 1 17 VAL O O 22.828 -3.453 5.733 1.00 . A A . 17 VAL O 1 1
11 19816 1 1 18 LYS C C 20.485 -2.715 2.268 1.00 . A A . 18 LYS C 1 1
11 19817 1 1 18 LYS CA C 21.234 -2.547 3.572 1.00 . A A . 18 LYS CA 1 1
11 19818 1 1 18 LYS CB C 21.536 -1.028 3.751 1.00 . A A . 18 LYS CB 1 1
11 19819 1 1 18 LYS CD C 22.175 0.927 5.148 1.00 . A A . 18 LYS CD 1 1
11 19820 1 1 18 LYS CE C 22.631 1.411 6.506 1.00 . A A . 18 LYS CE 1 1
11 19821 1 1 18 LYS CG C 22.027 -0.582 5.109 1.00 . A A . 18 LYS CG 1 1
11 19822 1 1 18 LYS H H 22.712 -3.750 2.666 1.00 . A A . 18 LYS H 1 1
11 19823 1 1 18 LYS HA H 20.609 -2.891 4.383 1.00 . A A . 18 LYS HA 1 1
11 19824 1 1 18 LYS HB2 H 22.291 -0.746 3.033 1.00 . A A . 18 LYS HB2 1 1
11 19825 1 1 18 LYS HB3 H 20.636 -0.477 3.516 1.00 . A A . 18 LYS HB3 1 1
11 19826 1 1 18 LYS HD2 H 22.900 1.233 4.409 1.00 . A A . 18 LYS HD2 1 1
11 19827 1 1 18 LYS HD3 H 21.219 1.374 4.917 1.00 . A A . 18 LYS HD3 1 1
11 19828 1 1 18 LYS HE2 H 21.918 1.098 7.252 1.00 . A A . 18 LYS HE2 1 1
11 19829 1 1 18 LYS HE3 H 23.596 0.979 6.725 1.00 . A A . 18 LYS HE3 1 1
11 19830 1 1 18 LYS HG2 H 21.317 -0.893 5.861 1.00 . A A . 18 LYS HG2 1 1
11 19831 1 1 18 LYS HG3 H 22.987 -1.038 5.305 1.00 . A A . 18 LYS HG3 1 1
11 19832 1 1 18 LYS HZ1 H 23.379 3.228 5.804 1.00 . A A . 18 LYS HZ1 1 1
11 19833 1 1 18 LYS HZ2 H 23.093 3.195 7.473 1.00 . A A . 18 LYS HZ2 1 1
11 19834 1 1 18 LYS HZ3 H 21.803 3.305 6.398 1.00 . A A . 18 LYS HZ3 1 1
11 19835 1 1 18 LYS N N 22.434 -3.387 3.534 1.00 . A A . 18 LYS N 1 1
11 19836 1 1 18 LYS NZ N 22.741 2.880 6.548 1.00 . A A . 18 LYS NZ 1 1
11 19837 1 1 18 LYS O O 19.507 -3.451 2.177 1.00 . A A . 18 LYS O 1 1
11 19838 1 1 19 ASP C C 21.597 -1.596 -0.960 1.00 . A A . 19 ASP C 1 1
11 19839 1 1 19 ASP CA C 20.458 -2.006 -0.071 1.00 . A A . 19 ASP CA 1 1
11 19840 1 1 19 ASP CB C 19.323 -0.953 -0.132 1.00 . A A . 19 ASP CB 1 1
11 19841 1 1 19 ASP CG C 18.784 -0.691 -1.533 1.00 . A A . 19 ASP CG 1 1
11 19842 1 1 19 ASP H H 21.835 -1.552 1.391 1.00 . A A . 19 ASP H 1 1
11 19843 1 1 19 ASP HA H 20.086 -2.980 -0.351 1.00 . A A . 19 ASP HA 1 1
11 19844 1 1 19 ASP HB2 H 18.501 -1.295 0.479 1.00 . A A . 19 ASP HB2 1 1
11 19845 1 1 19 ASP HB3 H 19.693 -0.022 0.272 1.00 . A A . 19 ASP HB3 1 1
11 19846 1 1 19 ASP N N 21.005 -2.059 1.265 1.00 . A A . 19 ASP N 1 1
11 19847 1 1 19 ASP O O 22.482 -0.864 -0.503 1.00 . A A . 19 ASP O 1 1
11 19848 1 1 19 ASP OD1 O 18.011 -1.521 -2.062 1.00 . A A . 19 ASP OD1 1 1
11 19849 1 1 19 ASP OD2 O 19.095 0.374 -2.111 1.00 . A A . 19 ASP OD2 1 1
11 19850 1 1 20 GLY C C 22.348 -2.075 -4.449 1.00 . A A . 20 GLY C 1 1
11 19851 1 1 20 GLY CA C 22.704 -1.746 -3.047 1.00 . A A . 20 GLY CA 1 1
11 19852 1 1 20 GLY H H 20.901 -2.662 -2.478 1.00 . A A . 20 GLY H 1 1
11 19853 1 1 20 GLY HA2 H 22.912 -0.690 -2.972 1.00 . A A . 20 GLY HA2 1 1
11 19854 1 1 20 GLY HA3 H 23.590 -2.295 -2.766 1.00 . A A . 20 GLY HA3 1 1
11 19855 1 1 20 GLY N N 21.627 -2.079 -2.157 1.00 . A A . 20 GLY N 1 1
11 19856 1 1 20 GLY O O 21.518 -1.400 -5.055 1.00 . A A . 20 GLY O 1 1
11 19857 1 1 21 LYS C C 21.370 -4.515 -6.296 1.00 . A A . 21 LYS C 1 1
11 19858 1 1 21 LYS CA C 22.599 -3.616 -6.288 1.00 . A A . 21 LYS CA 1 1
11 19859 1 1 21 LYS CB C 23.842 -4.248 -6.981 1.00 . A A . 21 LYS CB 1 1
11 19860 1 1 21 LYS CD C 23.941 -6.563 -5.877 1.00 . A A . 21 LYS CD 1 1
11 19861 1 1 21 LYS CE C 24.834 -7.497 -5.082 1.00 . A A . 21 LYS CE 1 1
11 19862 1 1 21 LYS CG C 24.663 -5.257 -6.162 1.00 . A A . 21 LYS CG 1 1
11 19863 1 1 21 LYS H H 23.523 -3.665 -4.388 1.00 . A A . 21 LYS H 1 1
11 19864 1 1 21 LYS HA H 22.315 -2.729 -6.835 1.00 . A A . 21 LYS HA 1 1
11 19865 1 1 21 LYS HB2 H 23.504 -4.762 -7.868 1.00 . A A . 21 LYS HB2 1 1
11 19866 1 1 21 LYS HB3 H 24.500 -3.447 -7.288 1.00 . A A . 21 LYS HB3 1 1
11 19867 1 1 21 LYS HD2 H 23.047 -6.355 -5.306 1.00 . A A . 21 LYS HD2 1 1
11 19868 1 1 21 LYS HD3 H 23.678 -7.034 -6.812 1.00 . A A . 21 LYS HD3 1 1
11 19869 1 1 21 LYS HE2 H 25.763 -7.625 -5.618 1.00 . A A . 21 LYS HE2 1 1
11 19870 1 1 21 LYS HE3 H 25.040 -7.053 -4.120 1.00 . A A . 21 LYS HE3 1 1
11 19871 1 1 21 LYS HG2 H 25.561 -5.490 -6.713 1.00 . A A . 21 LYS HG2 1 1
11 19872 1 1 21 LYS HG3 H 24.940 -4.791 -5.229 1.00 . A A . 21 LYS HG3 1 1
11 19873 1 1 21 LYS HZ1 H 24.062 -9.310 -5.783 1.00 . A A . 21 LYS HZ1 1 1
11 19874 1 1 21 LYS HZ2 H 23.305 -8.749 -4.385 1.00 . A A . 21 LYS HZ2 1 1
11 19875 1 1 21 LYS HZ3 H 24.841 -9.419 -4.307 1.00 . A A . 21 LYS HZ3 1 1
11 19876 1 1 21 LYS N N 22.897 -3.153 -4.947 1.00 . A A . 21 LYS N 1 1
11 19877 1 1 21 LYS NZ N 24.216 -8.819 -4.879 1.00 . A A . 21 LYS NZ 1 1
11 19878 1 1 21 LYS O O 21.158 -5.306 -7.202 1.00 . A A . 21 LYS O 1 1
11 19879 1 1 22 THR C C 18.269 -4.506 -6.174 1.00 . A A . 22 THR C 1 1
11 19880 1 1 22 THR CA C 19.280 -4.991 -5.122 1.00 . A A . 22 THR CA 1 1
11 19881 1 1 22 THR CB C 18.788 -4.689 -3.702 1.00 . A A . 22 THR CB 1 1
11 19882 1 1 22 THR CG2 C 19.194 -5.801 -2.747 1.00 . A A . 22 THR CG2 1 1
11 19883 1 1 22 THR H H 20.751 -3.661 -4.597 1.00 . A A . 22 THR H 1 1
11 19884 1 1 22 THR HA H 19.431 -6.056 -5.218 1.00 . A A . 22 THR HA 1 1
11 19885 1 1 22 THR HB H 17.713 -4.583 -3.715 1.00 . A A . 22 THR HB 1 1
11 19886 1 1 22 THR HG1 H 18.704 -2.832 -2.945 1.00 . A A . 22 THR HG1 1 1
11 19887 1 1 22 THR HG21 H 18.846 -5.564 -1.752 1.00 . A A . 22 THR HG21 1 1
11 19888 1 1 22 THR HG22 H 20.271 -5.887 -2.739 1.00 . A A . 22 THR HG22 1 1
11 19889 1 1 22 THR HG23 H 18.758 -6.734 -3.070 1.00 . A A . 22 THR HG23 1 1
11 19890 1 1 22 THR N N 20.538 -4.319 -5.294 1.00 . A A . 22 THR N 1 1
11 19891 1 1 22 THR O O 17.255 -5.161 -6.456 1.00 . A A . 22 THR O 1 1
11 19892 1 1 22 THR OG1 O 19.395 -3.435 -3.275 1.00 . A A . 22 THR OG1 1 1
11 19893 1 1 23 SER C C 18.731 -2.021 -8.675 1.00 . A A . 23 SER C 1 1
11 19894 1 1 23 SER CA C 17.800 -2.824 -7.802 1.00 . A A . 23 SER CA 1 1
11 19895 1 1 23 SER CB C 16.684 -1.922 -7.243 1.00 . A A . 23 SER CB 1 1
11 19896 1 1 23 SER H H 19.354 -2.868 -6.458 1.00 . A A . 23 SER H 1 1
11 19897 1 1 23 SER HA H 17.360 -3.629 -8.369 1.00 . A A . 23 SER HA 1 1
11 19898 1 1 23 SER HB2 H 16.059 -2.493 -6.571 1.00 . A A . 23 SER HB2 1 1
11 19899 1 1 23 SER HB3 H 17.131 -1.102 -6.700 1.00 . A A . 23 SER HB3 1 1
11 19900 1 1 23 SER HG H 16.419 -0.882 -8.891 1.00 . A A . 23 SER HG 1 1
11 19901 1 1 23 SER N N 18.566 -3.375 -6.750 1.00 . A A . 23 SER N 1 1
11 19902 1 1 23 SER O O 19.732 -1.477 -8.191 1.00 . A A . 23 SER O 1 1
11 19903 1 1 23 SER OG O 15.864 -1.386 -8.281 1.00 . A A . 23 SER OG 1 1
11 19904 1 1 24 SER C C 18.437 0.179 -10.859 1.00 . A A . 24 SER C 1 1
11 19905 1 1 24 SER CA C 19.179 -1.154 -10.838 1.00 . A A . 24 SER CA 1 1
11 19906 1 1 24 SER CB C 19.252 -1.783 -12.230 1.00 . A A . 24 SER CB 1 1
11 19907 1 1 24 SER H H 17.729 -2.555 -10.302 1.00 . A A . 24 SER H 1 1
11 19908 1 1 24 SER HA H 20.170 -1.005 -10.434 1.00 . A A . 24 SER HA 1 1
11 19909 1 1 24 SER HB2 H 19.566 -2.811 -12.146 1.00 . A A . 24 SER HB2 1 1
11 19910 1 1 24 SER HB3 H 18.272 -1.742 -12.684 1.00 . A A . 24 SER HB3 1 1
11 19911 1 1 24 SER HG H 20.235 -1.611 -13.879 1.00 . A A . 24 SER HG 1 1
11 19912 1 1 24 SER N N 18.452 -1.995 -9.946 1.00 . A A . 24 SER N 1 1
11 19913 1 1 24 SER O O 17.288 0.248 -10.335 1.00 . A A . 24 SER O 1 1
11 19914 1 1 24 SER OG O 20.170 -1.087 -13.070 1.00 . A A . 24 SER OG 1 1
11 19915 1 1 25 ALA C C 18.263 3.037 -9.983 1.00 . A A . 25 ALA C 1 1
11 19916 1 1 25 ALA CA C 18.503 2.594 -11.430 1.00 . A A . 25 ALA CA 1 1
11 19917 1 1 25 ALA CB C 17.216 2.649 -12.255 1.00 . A A . 25 ALA CB 1 1
11 19918 1 1 25 ALA H H 19.929 1.063 -11.860 1.00 . A A . 25 ALA H 1 1
11 19919 1 1 25 ALA HA H 19.245 3.243 -11.872 1.00 . A A . 25 ALA HA 1 1
11 19920 1 1 25 ALA HB1 H 16.855 3.665 -12.292 1.00 . A A . 25 ALA HB1 1 1
11 19921 1 1 25 ALA HB2 H 16.469 2.018 -11.797 1.00 . A A . 25 ALA HB2 1 1
11 19922 1 1 25 ALA HB3 H 17.420 2.301 -13.256 1.00 . A A . 25 ALA HB3 1 1
11 19923 1 1 25 ALA N N 19.065 1.226 -11.422 1.00 . A A . 25 ALA N 1 1
11 19924 1 1 25 ALA O O 17.326 3.778 -9.673 1.00 . A A . 25 ALA O 1 1
11 19925 1 1 26 SER C C 19.320 4.248 -7.228 1.00 . A A . 26 SER C 1 1
11 19926 1 1 26 SER CA C 19.122 2.801 -7.695 1.00 . A A . 26 SER CA 1 1
11 19927 1 1 26 SER CB C 20.155 1.875 -7.077 1.00 . A A . 26 SER CB 1 1
11 19928 1 1 26 SER H H 19.994 2.189 -9.470 1.00 . A A . 26 SER H 1 1
11 19929 1 1 26 SER HA H 18.151 2.462 -7.365 1.00 . A A . 26 SER HA 1 1
11 19930 1 1 26 SER HB2 H 20.328 2.165 -6.051 1.00 . A A . 26 SER HB2 1 1
11 19931 1 1 26 SER HB3 H 19.802 0.855 -7.115 1.00 . A A . 26 SER HB3 1 1
11 19932 1 1 26 SER HG H 21.978 2.565 -7.337 1.00 . A A . 26 SER HG 1 1
11 19933 1 1 26 SER N N 19.188 2.631 -9.130 1.00 . A A . 26 SER N 1 1
11 19934 1 1 26 SER O O 19.253 4.534 -6.030 1.00 . A A . 26 SER O 1 1
11 19935 1 1 26 SER OG O 21.385 1.962 -7.807 1.00 . A A . 26 SER OG 1 1
11 19936 1 1 27 THR C C 18.551 7.367 -8.428 1.00 . A A . 27 THR C 1 1
11 19937 1 1 27 THR CA C 19.709 6.537 -7.830 1.00 . A A . 27 THR CA 1 1
11 19938 1 1 27 THR CB C 21.088 7.058 -8.302 1.00 . A A . 27 THR CB 1 1
11 19939 1 1 27 THR CG2 C 22.193 6.599 -7.358 1.00 . A A . 27 THR CG2 1 1
11 19940 1 1 27 THR H H 19.650 4.875 -9.086 1.00 . A A . 27 THR H 1 1
11 19941 1 1 27 THR HA H 19.662 6.623 -6.753 1.00 . A A . 27 THR HA 1 1
11 19942 1 1 27 THR HB H 21.062 8.138 -8.326 1.00 . A A . 27 THR HB 1 1
11 19943 1 1 27 THR HG1 H 21.934 7.195 -10.084 1.00 . A A . 27 THR HG1 1 1
11 19944 1 1 27 THR HG21 H 21.996 6.972 -6.364 1.00 . A A . 27 THR HG21 1 1
11 19945 1 1 27 THR HG22 H 23.145 6.974 -7.703 1.00 . A A . 27 THR HG22 1 1
11 19946 1 1 27 THR HG23 H 22.218 5.520 -7.336 1.00 . A A . 27 THR HG23 1 1
11 19947 1 1 27 THR N N 19.562 5.147 -8.149 1.00 . A A . 27 THR N 1 1
11 19948 1 1 27 THR O O 18.696 7.982 -9.479 1.00 . A A . 27 THR O 1 1
11 19949 1 1 27 THR OG1 O 21.359 6.563 -9.633 1.00 . A A . 27 THR OG1 1 1
11 19950 1 1 28 PRO C C 16.117 9.492 -7.826 1.00 . A A . 28 PRO C 1 1
11 19951 1 1 28 PRO CA C 16.183 8.048 -8.294 1.00 . A A . 28 PRO CA 1 1
11 19952 1 1 28 PRO CB C 15.004 7.250 -7.701 1.00 . A A . 28 PRO CB 1 1
11 19953 1 1 28 PRO CD C 17.035 6.682 -6.524 1.00 . A A . 28 PRO CD 1 1
11 19954 1 1 28 PRO CG C 15.613 6.252 -6.748 1.00 . A A . 28 PRO CG 1 1
11 19955 1 1 28 PRO HA H 16.136 8.012 -9.372 1.00 . A A . 28 PRO HA 1 1
11 19956 1 1 28 PRO HB2 H 14.341 7.929 -7.184 1.00 . A A . 28 PRO HB2 1 1
11 19957 1 1 28 PRO HB3 H 14.466 6.756 -8.497 1.00 . A A . 28 PRO HB3 1 1
11 19958 1 1 28 PRO HD2 H 17.100 7.363 -5.686 1.00 . A A . 28 PRO HD2 1 1
11 19959 1 1 28 PRO HD3 H 17.672 5.824 -6.373 1.00 . A A . 28 PRO HD3 1 1
11 19960 1 1 28 PRO HG2 H 15.069 6.257 -5.815 1.00 . A A . 28 PRO HG2 1 1
11 19961 1 1 28 PRO HG3 H 15.586 5.265 -7.185 1.00 . A A . 28 PRO HG3 1 1
11 19962 1 1 28 PRO N N 17.355 7.360 -7.780 1.00 . A A . 28 PRO N 1 1
11 19963 1 1 28 PRO O O 15.173 10.211 -8.131 1.00 . A A . 28 PRO O 1 1
11 19964 1 1 29 ALA C C 17.373 12.234 -7.690 1.00 . A A . 29 ALA C 1 1
11 19965 1 1 29 ALA CA C 17.194 11.241 -6.563 1.00 . A A . 29 ALA CA 1 1
11 19966 1 1 29 ALA CB C 18.321 11.360 -5.549 1.00 . A A . 29 ALA CB 1 1
11 19967 1 1 29 ALA H H 17.862 9.276 -6.937 1.00 . A A . 29 ALA H 1 1
11 19968 1 1 29 ALA HA H 16.257 11.444 -6.065 1.00 . A A . 29 ALA HA 1 1
11 19969 1 1 29 ALA HB1 H 18.181 10.631 -4.764 1.00 . A A . 29 ALA HB1 1 1
11 19970 1 1 29 ALA HB2 H 18.317 12.353 -5.122 1.00 . A A . 29 ALA HB2 1 1
11 19971 1 1 29 ALA HB3 H 19.266 11.186 -6.041 1.00 . A A . 29 ALA HB3 1 1
11 19972 1 1 29 ALA N N 17.130 9.906 -7.096 1.00 . A A . 29 ALA N 1 1
11 19973 1 1 29 ALA O O 18.386 12.214 -8.376 1.00 . A A . 29 ALA O 1 1
11 19974 1 1 30 THR C C 16.317 13.677 -10.406 1.00 . A A . 30 THR C 1 1
11 19975 1 1 30 THR CA C 16.248 14.096 -8.916 1.00 . A A . 30 THR CA 1 1
11 19976 1 1 30 THR CB C 17.185 15.319 -8.612 1.00 . A A . 30 THR CB 1 1
11 19977 1 1 30 THR CG2 C 16.803 15.972 -7.296 1.00 . A A . 30 THR CG2 1 1
11 19978 1 1 30 THR H H 15.523 12.823 -7.398 1.00 . A A . 30 THR H 1 1
11 19979 1 1 30 THR HA H 15.232 14.448 -8.799 1.00 . A A . 30 THR HA 1 1
11 19980 1 1 30 THR HB H 17.053 16.041 -9.403 1.00 . A A . 30 THR HB 1 1
11 19981 1 1 30 THR HG1 H 18.905 15.030 -9.472 1.00 . A A . 30 THR HG1 1 1
11 19982 1 1 30 THR HG21 H 15.788 16.337 -7.355 1.00 . A A . 30 THR HG21 1 1
11 19983 1 1 30 THR HG22 H 17.472 16.797 -7.099 1.00 . A A . 30 THR HG22 1 1
11 19984 1 1 30 THR HG23 H 16.880 15.245 -6.501 1.00 . A A . 30 THR HG23 1 1
11 19985 1 1 30 THR N N 16.328 13.004 -7.926 1.00 . A A . 30 THR N 1 1
11 19986 1 1 30 THR O O 16.073 14.510 -11.285 1.00 . A A . 30 THR O 1 1
11 19987 1 1 30 THR OG1 O 18.572 14.941 -8.569 1.00 . A A . 30 THR OG1 1 1
11 19988 1 1 31 ARG C C 15.193 11.760 -12.606 1.00 . A A . 31 ARG C 1 1
11 19989 1 1 31 ARG CA C 16.633 11.982 -12.107 1.00 . A A . 31 ARG CA 1 1
11 19990 1 1 31 ARG CB C 17.621 10.813 -12.431 1.00 . A A . 31 ARG CB 1 1
11 19991 1 1 31 ARG CD C 19.600 11.590 -11.090 1.00 . A A . 31 ARG CD 1 1
11 19992 1 1 31 ARG CG C 19.095 11.198 -12.456 1.00 . A A . 31 ARG CG 1 1
11 19993 1 1 31 ARG CZ C 21.634 12.569 -10.063 1.00 . A A . 31 ARG CZ 1 1
11 19994 1 1 31 ARG H H 16.813 11.793 -9.971 1.00 . A A . 31 ARG H 1 1
11 19995 1 1 31 ARG HA H 16.950 12.875 -12.630 1.00 . A A . 31 ARG HA 1 1
11 19996 1 1 31 ARG HB2 H 17.541 10.065 -11.658 1.00 . A A . 31 ARG HB2 1 1
11 19997 1 1 31 ARG HB3 H 17.365 10.376 -13.386 1.00 . A A . 31 ARG HB3 1 1
11 19998 1 1 31 ARG HD2 H 18.984 12.392 -10.710 1.00 . A A . 31 ARG HD2 1 1
11 19999 1 1 31 ARG HD3 H 19.515 10.738 -10.433 1.00 . A A . 31 ARG HD3 1 1
11 20000 1 1 31 ARG HE H 21.442 11.906 -11.974 1.00 . A A . 31 ARG HE 1 1
11 20001 1 1 31 ARG HG2 H 19.679 10.366 -12.820 1.00 . A A . 31 ARG HG2 1 1
11 20002 1 1 31 ARG HG3 H 19.216 12.035 -13.127 1.00 . A A . 31 ARG HG3 1 1
11 20003 1 1 31 ARG HH11 H 20.031 12.537 -8.776 1.00 . A A . 31 ARG HH11 1 1
11 20004 1 1 31 ARG HH12 H 21.462 13.140 -8.091 1.00 . A A . 31 ARG HH12 1 1
11 20005 1 1 31 ARG HH21 H 23.392 12.789 -11.050 1.00 . A A . 31 ARG HH21 1 1
11 20006 1 1 31 ARG HH22 H 23.422 13.327 -9.437 1.00 . A A . 31 ARG HH22 1 1
11 20007 1 1 31 ARG N N 16.624 12.415 -10.704 1.00 . A A . 31 ARG N 1 1
11 20008 1 1 31 ARG NE N 20.987 12.034 -11.109 1.00 . A A . 31 ARG NE 1 1
11 20009 1 1 31 ARG NH1 N 21.004 12.770 -8.904 1.00 . A A . 31 ARG NH1 1 1
11 20010 1 1 31 ARG NH2 N 22.897 12.916 -10.187 1.00 . A A . 31 ARG NH2 1 1
11 20011 1 1 31 ARG O O 14.734 12.515 -13.469 1.00 . A A . 31 ARG O 1 1
11 20012 1 1 32 PRO C C 12.334 11.575 -11.310 1.00 . A A . 32 PRO C 1 1
11 20013 1 1 32 PRO CA C 13.017 10.697 -12.351 1.00 . A A . 32 PRO CA 1 1
11 20014 1 1 32 PRO CB C 12.636 9.218 -12.127 1.00 . A A . 32 PRO CB 1 1
11 20015 1 1 32 PRO CD C 14.857 9.593 -11.302 1.00 . A A . 32 PRO CD 1 1
11 20016 1 1 32 PRO CG C 13.899 8.525 -11.734 1.00 . A A . 32 PRO CG 1 1
11 20017 1 1 32 PRO HA H 12.762 11.027 -13.347 1.00 . A A . 32 PRO HA 1 1
11 20018 1 1 32 PRO HB2 H 11.894 9.157 -11.345 1.00 . A A . 32 PRO HB2 1 1
11 20019 1 1 32 PRO HB3 H 12.231 8.806 -13.040 1.00 . A A . 32 PRO HB3 1 1
11 20020 1 1 32 PRO HD2 H 14.762 9.781 -10.243 1.00 . A A . 32 PRO HD2 1 1
11 20021 1 1 32 PRO HD3 H 15.859 9.293 -11.555 1.00 . A A . 32 PRO HD3 1 1
11 20022 1 1 32 PRO HG2 H 13.709 7.841 -10.921 1.00 . A A . 32 PRO HG2 1 1
11 20023 1 1 32 PRO HG3 H 14.297 7.992 -12.585 1.00 . A A . 32 PRO HG3 1 1
11 20024 1 1 32 PRO N N 14.431 10.752 -12.100 1.00 . A A . 32 PRO N 1 1
11 20025 1 1 32 PRO O O 12.941 11.911 -10.271 1.00 . A A . 32 PRO O 1 1
11 20026 1 1 33 VAL C C 9.821 11.906 -9.484 1.00 . A A . 33 VAL C 1 1
11 20027 1 1 33 VAL CA C 10.445 12.786 -10.571 1.00 . A A . 33 VAL CA 1 1
11 20028 1 1 33 VAL CB C 9.403 13.758 -11.201 1.00 . A A . 33 VAL CB 1 1
11 20029 1 1 33 VAL CG1 C 8.829 14.712 -10.154 1.00 . A A . 33 VAL CG1 1 1
11 20030 1 1 33 VAL CG2 C 10.037 14.542 -12.341 1.00 . A A . 33 VAL CG2 1 1
11 20031 1 1 33 VAL H H 10.673 11.684 -12.370 1.00 . A A . 33 VAL H 1 1
11 20032 1 1 33 VAL HA H 11.222 13.365 -10.090 1.00 . A A . 33 VAL HA 1 1
11 20033 1 1 33 VAL HB H 8.589 13.173 -11.602 1.00 . A A . 33 VAL HB 1 1
11 20034 1 1 33 VAL HG11 H 8.349 14.140 -9.373 1.00 . A A . 33 VAL HG11 1 1
11 20035 1 1 33 VAL HG12 H 8.107 15.367 -10.617 1.00 . A A . 33 VAL HG12 1 1
11 20036 1 1 33 VAL HG13 H 9.625 15.304 -9.728 1.00 . A A . 33 VAL HG13 1 1
11 20037 1 1 33 VAL HG21 H 10.874 15.114 -11.966 1.00 . A A . 33 VAL HG21 1 1
11 20038 1 1 33 VAL HG22 H 9.307 15.214 -12.767 1.00 . A A . 33 VAL HG22 1 1
11 20039 1 1 33 VAL HG23 H 10.383 13.861 -13.105 1.00 . A A . 33 VAL HG23 1 1
11 20040 1 1 33 VAL N N 11.119 11.962 -11.542 1.00 . A A . 33 VAL N 1 1
11 20041 1 1 33 VAL O O 8.615 11.624 -9.490 1.00 . A A . 33 VAL O 1 1
11 20042 1 1 34 THR C C 11.394 10.810 -6.410 1.00 . A A . 34 THR C 1 1
11 20043 1 1 34 THR CA C 10.359 10.558 -7.505 1.00 . A A . 34 THR CA 1 1
11 20044 1 1 34 THR CB C 10.352 9.026 -7.853 1.00 . A A . 34 THR CB 1 1
11 20045 1 1 34 THR CG2 C 9.120 8.613 -8.655 1.00 . A A . 34 THR CG2 1 1
11 20046 1 1 34 THR H H 11.647 11.544 -8.823 1.00 . A A . 34 THR H 1 1
11 20047 1 1 34 THR HA H 9.382 10.848 -7.145 1.00 . A A . 34 THR HA 1 1
11 20048 1 1 34 THR HB H 10.365 8.490 -6.915 1.00 . A A . 34 THR HB 1 1
11 20049 1 1 34 THR HG1 H 12.274 9.084 -8.074 1.00 . A A . 34 THR HG1 1 1
11 20050 1 1 34 THR HG21 H 9.089 9.176 -9.578 1.00 . A A . 34 THR HG21 1 1
11 20051 1 1 34 THR HG22 H 8.225 8.807 -8.082 1.00 . A A . 34 THR HG22 1 1
11 20052 1 1 34 THR HG23 H 9.179 7.558 -8.878 1.00 . A A . 34 THR HG23 1 1
11 20053 1 1 34 THR N N 10.693 11.379 -8.647 1.00 . A A . 34 THR N 1 1
11 20054 1 1 34 THR O O 12.462 10.190 -6.413 1.00 . A A . 34 THR O 1 1
11 20055 1 1 34 THR OG1 O 11.559 8.664 -8.572 1.00 . A A . 34 THR OG1 1 1
11 20056 1 1 35 GLY C C 12.017 11.031 -3.408 1.00 . A A . 35 GLY C 1 1
11 20057 1 1 35 GLY CA C 12.044 12.085 -4.484 1.00 . A A . 35 GLY CA 1 1
11 20058 1 1 35 GLY H H 10.301 12.296 -5.644 1.00 . A A . 35 GLY H 1 1
11 20059 1 1 35 GLY HA2 H 13.043 12.156 -4.887 1.00 . A A . 35 GLY HA2 1 1
11 20060 1 1 35 GLY HA3 H 11.765 13.035 -4.051 1.00 . A A . 35 GLY HA3 1 1
11 20061 1 1 35 GLY N N 11.127 11.772 -5.553 1.00 . A A . 35 GLY N 1 1
11 20062 1 1 35 GLY O O 12.998 10.312 -3.191 1.00 . A A . 35 GLY O 1 1
11 20063 1 1 36 SER C C 9.535 9.072 -1.995 1.00 . A A . 36 SER C 1 1
11 20064 1 1 36 SER CA C 10.747 9.950 -1.711 1.00 . A A . 36 SER CA 1 1
11 20065 1 1 36 SER CB C 10.634 10.619 -0.327 1.00 . A A . 36 SER CB 1 1
11 20066 1 1 36 SER H H 10.184 11.571 -2.904 1.00 . A A . 36 SER H 1 1
11 20067 1 1 36 SER HA H 11.628 9.326 -1.718 1.00 . A A . 36 SER HA 1 1
11 20068 1 1 36 SER HB2 H 11.505 11.231 -0.150 1.00 . A A . 36 SER HB2 1 1
11 20069 1 1 36 SER HB3 H 9.752 11.242 -0.304 1.00 . A A . 36 SER HB3 1 1
11 20070 1 1 36 SER HG H 10.187 8.848 0.295 1.00 . A A . 36 SER HG 1 1
11 20071 1 1 36 SER N N 10.910 10.933 -2.734 1.00 . A A . 36 SER N 1 1
11 20072 1 1 36 SER O O 9.279 8.118 -1.258 1.00 . A A . 36 SER O 1 1
11 20073 1 1 36 SER OG O 10.529 9.650 0.715 1.00 . A A . 36 SER OG 1 1
11 20074 1 1 37 TRP C C 8.077 7.253 -3.967 1.00 . A A . 37 TRP C 1 1
11 20075 1 1 37 TRP CA C 7.636 8.595 -3.402 1.00 . A A . 37 TRP CA 1 1
11 20076 1 1 37 TRP CB C 6.710 9.330 -4.392 1.00 . A A . 37 TRP CB 1 1
11 20077 1 1 37 TRP CD1 C 6.392 11.865 -4.083 1.00 . A A . 37 TRP CD1 1 1
11 20078 1 1 37 TRP CD2 C 4.949 10.623 -2.920 1.00 . A A . 37 TRP CD2 1 1
11 20079 1 1 37 TRP CE2 C 4.677 11.982 -2.669 1.00 . A A . 37 TRP CE2 1 1
11 20080 1 1 37 TRP CE3 C 4.168 9.659 -2.294 1.00 . A A . 37 TRP CE3 1 1
11 20081 1 1 37 TRP CG C 6.056 10.571 -3.830 1.00 . A A . 37 TRP CG 1 1
11 20082 1 1 37 TRP CH2 C 2.909 11.426 -1.222 1.00 . A A . 37 TRP CH2 1 1
11 20083 1 1 37 TRP CZ2 C 3.654 12.394 -1.821 1.00 . A A . 37 TRP CZ2 1 1
11 20084 1 1 37 TRP CZ3 C 3.157 10.073 -1.453 1.00 . A A . 37 TRP CZ3 1 1
11 20085 1 1 37 TRP H H 9.047 10.152 -3.605 1.00 . A A . 37 TRP H 1 1
11 20086 1 1 37 TRP HA H 7.095 8.405 -2.488 1.00 . A A . 37 TRP HA 1 1
11 20087 1 1 37 TRP HB2 H 7.285 9.626 -5.256 1.00 . A A . 37 TRP HB2 1 1
11 20088 1 1 37 TRP HB3 H 5.929 8.655 -4.706 1.00 . A A . 37 TRP HB3 1 1
11 20089 1 1 37 TRP HD1 H 7.196 12.157 -4.740 1.00 . A A . 37 TRP HD1 1 1
11 20090 1 1 37 TRP HE1 H 5.598 13.701 -3.395 1.00 . A A . 37 TRP HE1 1 1
11 20091 1 1 37 TRP HE3 H 4.341 8.606 -2.456 1.00 . A A . 37 TRP HE3 1 1
11 20092 1 1 37 TRP HH2 H 2.106 11.699 -0.554 1.00 . A A . 37 TRP HH2 1 1
11 20093 1 1 37 TRP HZ2 H 3.448 13.437 -1.632 1.00 . A A . 37 TRP HZ2 1 1
11 20094 1 1 37 TRP HZ3 H 2.540 9.340 -0.955 1.00 . A A . 37 TRP HZ3 1 1
11 20095 1 1 37 TRP N N 8.795 9.388 -3.050 1.00 . A A . 37 TRP N 1 1
11 20096 1 1 37 TRP NE1 N 5.564 12.718 -3.389 1.00 . A A . 37 TRP NE1 1 1
11 20097 1 1 37 TRP O O 8.739 7.182 -5.008 1.00 . A A . 37 TRP O 1 1
11 20098 1 1 38 LYS C C 6.726 4.148 -3.782 1.00 . A A . 38 LYS C 1 1
11 20099 1 1 38 LYS CA C 8.061 4.871 -3.613 1.00 . A A . 38 LYS CA 1 1
11 20100 1 1 38 LYS CB C 8.877 4.277 -2.442 1.00 . A A . 38 LYS CB 1 1
11 20101 1 1 38 LYS CD C 9.436 1.981 -3.406 1.00 . A A . 38 LYS CD 1 1
11 20102 1 1 38 LYS CE C 10.583 1.042 -3.754 1.00 . A A . 38 LYS CE 1 1
11 20103 1 1 38 LYS CG C 9.969 3.269 -2.813 1.00 . A A . 38 LYS CG 1 1
11 20104 1 1 38 LYS H H 7.193 6.358 -2.449 1.00 . A A . 38 LYS H 1 1
11 20105 1 1 38 LYS HA H 8.634 4.850 -4.527 1.00 . A A . 38 LYS HA 1 1
11 20106 1 1 38 LYS HB2 H 9.354 5.091 -1.914 1.00 . A A . 38 LYS HB2 1 1
11 20107 1 1 38 LYS HB3 H 8.188 3.794 -1.766 1.00 . A A . 38 LYS HB3 1 1
11 20108 1 1 38 LYS HD2 H 8.790 1.501 -2.685 1.00 . A A . 38 LYS HD2 1 1
11 20109 1 1 38 LYS HD3 H 8.877 2.212 -4.300 1.00 . A A . 38 LYS HD3 1 1
11 20110 1 1 38 LYS HE2 H 11.233 1.535 -4.461 1.00 . A A . 38 LYS HE2 1 1
11 20111 1 1 38 LYS HE3 H 11.139 0.820 -2.856 1.00 . A A . 38 LYS HE3 1 1
11 20112 1 1 38 LYS HG2 H 10.625 3.729 -3.536 1.00 . A A . 38 LYS HG2 1 1
11 20113 1 1 38 LYS HG3 H 10.538 3.043 -1.923 1.00 . A A . 38 LYS HG3 1 1
11 20114 1 1 38 LYS HZ1 H 9.596 -0.060 -5.240 1.00 . A A . 38 LYS HZ1 1 1
11 20115 1 1 38 LYS HZ2 H 9.484 -0.741 -3.710 1.00 . A A . 38 LYS HZ2 1 1
11 20116 1 1 38 LYS HZ3 H 10.914 -0.845 -4.568 1.00 . A A . 38 LYS HZ3 1 1
11 20117 1 1 38 LYS N N 7.724 6.219 -3.268 1.00 . A A . 38 LYS N 1 1
11 20118 1 1 38 LYS NZ N 10.113 -0.217 -4.352 1.00 . A A . 38 LYS NZ 1 1
11 20119 1 1 38 LYS O O 5.800 4.388 -3.011 1.00 . A A . 38 LYS O 1 1
11 20120 1 1 39 LYS C C 5.158 1.414 -4.179 1.00 . A A . 39 LYS C 1 1
11 20121 1 1 39 LYS CA C 5.322 2.678 -5.020 1.00 . A A . 39 LYS CA 1 1
11 20122 1 1 39 LYS CB C 5.138 2.390 -6.523 1.00 . A A . 39 LYS CB 1 1
11 20123 1 1 39 LYS CD C 3.584 1.743 -8.428 1.00 . A A . 39 LYS CD 1 1
11 20124 1 1 39 LYS CE C 4.486 0.657 -9.013 1.00 . A A . 39 LYS CE 1 1
11 20125 1 1 39 LYS CG C 3.742 1.888 -6.913 1.00 . A A . 39 LYS CG 1 1
11 20126 1 1 39 LYS H H 7.371 3.070 -5.328 1.00 . A A . 39 LYS H 1 1
11 20127 1 1 39 LYS HA H 4.562 3.380 -4.710 1.00 . A A . 39 LYS HA 1 1
11 20128 1 1 39 LYS HB2 H 5.338 3.298 -7.075 1.00 . A A . 39 LYS HB2 1 1
11 20129 1 1 39 LYS HB3 H 5.862 1.642 -6.809 1.00 . A A . 39 LYS HB3 1 1
11 20130 1 1 39 LYS HD2 H 2.558 1.490 -8.649 1.00 . A A . 39 LYS HD2 1 1
11 20131 1 1 39 LYS HD3 H 3.827 2.689 -8.891 1.00 . A A . 39 LYS HD3 1 1
11 20132 1 1 39 LYS HE2 H 4.426 0.694 -10.091 1.00 . A A . 39 LYS HE2 1 1
11 20133 1 1 39 LYS HE3 H 5.503 0.852 -8.713 1.00 . A A . 39 LYS HE3 1 1
11 20134 1 1 39 LYS HG2 H 3.578 0.924 -6.453 1.00 . A A . 39 LYS HG2 1 1
11 20135 1 1 39 LYS HG3 H 3.006 2.587 -6.543 1.00 . A A . 39 LYS HG3 1 1
11 20136 1 1 39 LYS HZ1 H 4.117 -0.787 -7.526 1.00 . A A . 39 LYS HZ1 1 1
11 20137 1 1 39 LYS HZ2 H 4.753 -1.416 -8.939 1.00 . A A . 39 LYS HZ2 1 1
11 20138 1 1 39 LYS HZ3 H 3.151 -0.968 -8.895 1.00 . A A . 39 LYS HZ3 1 1
11 20139 1 1 39 LYS N N 6.600 3.305 -4.769 1.00 . A A . 39 LYS N 1 1
11 20140 1 1 39 LYS NZ N 4.100 -0.700 -8.562 1.00 . A A . 39 LYS NZ 1 1
11 20141 1 1 39 LYS O O 6.094 0.634 -4.015 1.00 . A A . 39 LYS O 1 1
11 20142 1 1 40 ASN C C 2.952 -0.869 -3.850 1.00 . A A . 40 ASN C 1 1
11 20143 1 1 40 ASN CA C 3.638 0.067 -2.859 1.00 . A A . 40 ASN CA 1 1
11 20144 1 1 40 ASN CB C 2.687 0.451 -1.681 1.00 . A A . 40 ASN CB 1 1
11 20145 1 1 40 ASN CG C 2.437 -0.657 -0.640 1.00 . A A . 40 ASN CG 1 1
11 20146 1 1 40 ASN H H 3.322 1.970 -3.721 1.00 . A A . 40 ASN H 1 1
11 20147 1 1 40 ASN HA H 4.543 -0.389 -2.484 1.00 . A A . 40 ASN HA 1 1
11 20148 1 1 40 ASN HB2 H 3.106 1.293 -1.154 1.00 . A A . 40 ASN HB2 1 1
11 20149 1 1 40 ASN HB3 H 1.734 0.747 -2.095 1.00 . A A . 40 ASN HB3 1 1
11 20150 1 1 40 ASN HD21 H 2.284 0.689 0.824 1.00 . A A . 40 ASN HD21 1 1
11 20151 1 1 40 ASN HD22 H 2.097 -0.954 1.283 1.00 . A A . 40 ASN HD22 1 1
11 20152 1 1 40 ASN N N 3.991 1.255 -3.612 1.00 . A A . 40 ASN N 1 1
11 20153 1 1 40 ASN ND2 N 2.255 -0.266 0.602 1.00 . A A . 40 ASN ND2 1 1
11 20154 1 1 40 ASN O O 2.425 -0.405 -4.869 1.00 . A A . 40 ASN O 1 1
11 20155 1 1 40 ASN OD1 O 2.421 -1.840 -0.944 1.00 . A A . 40 ASN OD1 1 1
11 20156 1 1 41 GLN C C 0.920 -2.958 -4.803 1.00 . A A . 41 GLN C 1 1
11 20157 1 1 41 GLN CA C 2.393 -3.183 -4.449 1.00 . A A . 41 GLN CA 1 1
11 20158 1 1 41 GLN CB C 2.588 -4.575 -3.841 1.00 . A A . 41 GLN CB 1 1
11 20159 1 1 41 GLN CD C 4.988 -4.660 -4.632 1.00 . A A . 41 GLN CD 1 1
11 20160 1 1 41 GLN CG C 4.036 -4.892 -3.475 1.00 . A A . 41 GLN CG 1 1
11 20161 1 1 41 GLN H H 3.235 -2.418 -2.655 1.00 . A A . 41 GLN H 1 1
11 20162 1 1 41 GLN HA H 2.970 -3.127 -5.360 1.00 . A A . 41 GLN HA 1 1
11 20163 1 1 41 GLN HB2 H 1.990 -4.650 -2.945 1.00 . A A . 41 GLN HB2 1 1
11 20164 1 1 41 GLN HB3 H 2.249 -5.317 -4.547 1.00 . A A . 41 GLN HB3 1 1
11 20165 1 1 41 GLN HE21 H 4.689 -6.488 -5.285 1.00 . A A . 41 GLN HE21 1 1
11 20166 1 1 41 GLN HE22 H 5.772 -5.509 -6.212 1.00 . A A . 41 GLN HE22 1 1
11 20167 1 1 41 GLN HG2 H 4.333 -4.260 -2.653 1.00 . A A . 41 GLN HG2 1 1
11 20168 1 1 41 GLN HG3 H 4.099 -5.929 -3.175 1.00 . A A . 41 GLN HG3 1 1
11 20169 1 1 41 GLN N N 2.915 -2.150 -3.545 1.00 . A A . 41 GLN N 1 1
11 20170 1 1 41 GLN NE2 N 5.169 -5.649 -5.451 1.00 . A A . 41 GLN NE2 1 1
11 20171 1 1 41 GLN O O 0.444 -3.405 -5.846 1.00 . A A . 41 GLN O 1 1
11 20172 1 1 41 GLN OE1 O 5.534 -3.570 -4.789 1.00 . A A . 41 GLN OE1 1 1
11 20173 1 1 42 TYR C C -1.390 -0.781 -5.189 1.00 . A A . 42 TYR C 1 1
11 20174 1 1 42 TYR CA C -1.191 -1.913 -4.163 1.00 . A A . 42 TYR CA 1 1
11 20175 1 1 42 TYR CB C -1.859 -1.545 -2.829 1.00 . A A . 42 TYR CB 1 1
11 20176 1 1 42 TYR CD1 C -2.770 -3.674 -1.816 1.00 . A A . 42 TYR CD1 1 1
11 20177 1 1 42 TYR CD2 C -0.843 -2.689 -0.818 1.00 . A A . 42 TYR CD2 1 1
11 20178 1 1 42 TYR CE1 C -2.734 -4.694 -0.885 1.00 . A A . 42 TYR CE1 1 1
11 20179 1 1 42 TYR CE2 C -0.804 -3.702 0.116 1.00 . A A . 42 TYR CE2 1 1
11 20180 1 1 42 TYR CG C -1.823 -2.656 -1.800 1.00 . A A . 42 TYR CG 1 1
11 20181 1 1 42 TYR CZ C -1.750 -4.703 0.078 1.00 . A A . 42 TYR CZ 1 1
11 20182 1 1 42 TYR H H 0.690 -1.881 -3.166 1.00 . A A . 42 TYR H 1 1
11 20183 1 1 42 TYR HA H -1.662 -2.805 -4.548 1.00 . A A . 42 TYR HA 1 1
11 20184 1 1 42 TYR HB2 H -1.356 -0.687 -2.410 1.00 . A A . 42 TYR HB2 1 1
11 20185 1 1 42 TYR HB3 H -2.892 -1.290 -3.011 1.00 . A A . 42 TYR HB3 1 1
11 20186 1 1 42 TYR HD1 H -3.539 -3.662 -2.574 1.00 . A A . 42 TYR HD1 1 1
11 20187 1 1 42 TYR HD2 H -0.103 -1.903 -0.789 1.00 . A A . 42 TYR HD2 1 1
11 20188 1 1 42 TYR HE1 H -3.476 -5.478 -0.908 1.00 . A A . 42 TYR HE1 1 1
11 20189 1 1 42 TYR HE2 H -0.031 -3.708 0.871 1.00 . A A . 42 TYR HE2 1 1
11 20190 1 1 42 TYR HH H -1.819 -6.559 0.530 1.00 . A A . 42 TYR HH 1 1
11 20191 1 1 42 TYR N N 0.225 -2.220 -3.958 1.00 . A A . 42 TYR N 1 1
11 20192 1 1 42 TYR O O -2.511 -0.352 -5.439 1.00 . A A . 42 TYR O 1 1
11 20193 1 1 42 TYR OH O -1.706 -5.724 1.005 1.00 . A A . 42 TYR OH 1 1
11 20194 1 1 43 GLY C C -0.484 2.133 -6.155 1.00 . A A . 43 GLY C 1 1
11 20195 1 1 43 GLY CA C -0.393 0.758 -6.770 1.00 . A A . 43 GLY CA 1 1
11 20196 1 1 43 GLY H H 0.588 -0.643 -5.526 1.00 . A A . 43 GLY H 1 1
11 20197 1 1 43 GLY HA2 H 0.476 0.718 -7.408 1.00 . A A . 43 GLY HA2 1 1
11 20198 1 1 43 GLY HA3 H -1.277 0.585 -7.365 1.00 . A A . 43 GLY HA3 1 1
11 20199 1 1 43 GLY N N -0.297 -0.289 -5.764 1.00 . A A . 43 GLY N 1 1
11 20200 1 1 43 GLY O O -0.781 3.121 -6.833 1.00 . A A . 43 GLY O 1 1
11 20201 1 1 44 THR C C 1.153 3.912 -4.007 1.00 . A A . 44 THR C 1 1
11 20202 1 1 44 THR CA C -0.274 3.406 -4.147 1.00 . A A . 44 THR CA 1 1
11 20203 1 1 44 THR CB C -0.854 3.128 -2.758 1.00 . A A . 44 THR CB 1 1
11 20204 1 1 44 THR CG2 C -1.144 4.422 -2.024 1.00 . A A . 44 THR CG2 1 1
11 20205 1 1 44 THR H H -0.026 1.356 -4.419 1.00 . A A . 44 THR H 1 1
11 20206 1 1 44 THR HA H -0.893 4.130 -4.655 1.00 . A A . 44 THR HA 1 1
11 20207 1 1 44 THR HB H -0.142 2.541 -2.196 1.00 . A A . 44 THR HB 1 1
11 20208 1 1 44 THR HG1 H -2.290 2.377 -3.857 1.00 . A A . 44 THR HG1 1 1
11 20209 1 1 44 THR HG21 H -1.927 4.964 -2.533 1.00 . A A . 44 THR HG21 1 1
11 20210 1 1 44 THR HG22 H -0.245 5.020 -2.008 1.00 . A A . 44 THR HG22 1 1
11 20211 1 1 44 THR HG23 H -1.439 4.214 -1.007 1.00 . A A . 44 THR HG23 1 1
11 20212 1 1 44 THR N N -0.247 2.187 -4.885 1.00 . A A . 44 THR N 1 1
11 20213 1 1 44 THR O O 2.073 3.113 -3.874 1.00 . A A . 44 THR O 1 1
11 20214 1 1 44 THR OG1 O -2.074 2.389 -2.917 1.00 . A A . 44 THR OG1 1 1
11 20215 1 1 45 TRP C C 2.815 6.277 -2.514 1.00 . A A . 45 TRP C 1 1
11 20216 1 1 45 TRP CA C 2.674 5.758 -3.912 1.00 . A A . 45 TRP CA 1 1
11 20217 1 1 45 TRP CB C 2.885 6.889 -4.908 1.00 . A A . 45 TRP CB 1 1
11 20218 1 1 45 TRP CD1 C 1.680 6.257 -7.082 1.00 . A A . 45 TRP CD1 1 1
11 20219 1 1 45 TRP CD2 C 3.910 6.213 -7.215 1.00 . A A . 45 TRP CD2 1 1
11 20220 1 1 45 TRP CE2 C 3.377 5.853 -8.465 1.00 . A A . 45 TRP CE2 1 1
11 20221 1 1 45 TRP CE3 C 5.297 6.259 -7.059 1.00 . A A . 45 TRP CE3 1 1
11 20222 1 1 45 TRP CG C 2.808 6.461 -6.342 1.00 . A A . 45 TRP CG 1 1
11 20223 1 1 45 TRP CH2 C 5.536 5.596 -9.371 1.00 . A A . 45 TRP CH2 1 1
11 20224 1 1 45 TRP CZ2 C 4.182 5.540 -9.553 1.00 . A A . 45 TRP CZ2 1 1
11 20225 1 1 45 TRP CZ3 C 6.096 5.951 -8.140 1.00 . A A . 45 TRP CZ3 1 1
11 20226 1 1 45 TRP H H 0.573 5.801 -4.155 1.00 . A A . 45 TRP H 1 1
11 20227 1 1 45 TRP HA H 3.403 4.981 -4.085 1.00 . A A . 45 TRP HA 1 1
11 20228 1 1 45 TRP HB2 H 2.126 7.641 -4.751 1.00 . A A . 45 TRP HB2 1 1
11 20229 1 1 45 TRP HB3 H 3.858 7.327 -4.742 1.00 . A A . 45 TRP HB3 1 1
11 20230 1 1 45 TRP HD1 H 0.676 6.367 -6.700 1.00 . A A . 45 TRP HD1 1 1
11 20231 1 1 45 TRP HE1 H 1.368 5.681 -9.067 1.00 . A A . 45 TRP HE1 1 1
11 20232 1 1 45 TRP HE3 H 5.744 6.532 -6.113 1.00 . A A . 45 TRP HE3 1 1
11 20233 1 1 45 TRP HH2 H 6.202 5.367 -10.189 1.00 . A A . 45 TRP HH2 1 1
11 20234 1 1 45 TRP HZ2 H 3.766 5.266 -10.511 1.00 . A A . 45 TRP HZ2 1 1
11 20235 1 1 45 TRP HZ3 H 7.171 5.981 -8.039 1.00 . A A . 45 TRP HZ3 1 1
11 20236 1 1 45 TRP N N 1.342 5.196 -4.055 1.00 . A A . 45 TRP N 1 1
11 20237 1 1 45 TRP NE1 N 2.014 5.884 -8.353 1.00 . A A . 45 TRP NE1 1 1
11 20238 1 1 45 TRP O O 1.938 6.999 -2.057 1.00 . A A . 45 TRP O 1 1
11 20239 1 1 46 TYR C C 5.452 6.844 -0.213 1.00 . A A . 46 TYR C 1 1
11 20240 1 1 46 TYR CA C 4.049 6.346 -0.460 1.00 . A A . 46 TYR CA 1 1
11 20241 1 1 46 TYR CB C 3.705 5.217 0.541 1.00 . A A . 46 TYR CB 1 1
11 20242 1 1 46 TYR CD1 C 4.701 3.040 -0.297 1.00 . A A . 46 TYR CD1 1 1
11 20243 1 1 46 TYR CD2 C 5.625 3.999 1.672 1.00 . A A . 46 TYR CD2 1 1
11 20244 1 1 46 TYR CE1 C 5.593 1.985 -0.198 1.00 . A A . 46 TYR CE1 1 1
11 20245 1 1 46 TYR CE2 C 6.511 2.948 1.783 1.00 . A A . 46 TYR CE2 1 1
11 20246 1 1 46 TYR CG C 4.701 4.063 0.631 1.00 . A A . 46 TYR CG 1 1
11 20247 1 1 46 TYR CZ C 6.491 1.944 0.845 1.00 . A A . 46 TYR CZ 1 1
11 20248 1 1 46 TYR H H 4.581 5.364 -2.238 1.00 . A A . 46 TYR H 1 1
11 20249 1 1 46 TYR HA H 3.369 7.166 -0.288 1.00 . A A . 46 TYR HA 1 1
11 20250 1 1 46 TYR HB2 H 3.624 5.642 1.530 1.00 . A A . 46 TYR HB2 1 1
11 20251 1 1 46 TYR HB3 H 2.745 4.802 0.269 1.00 . A A . 46 TYR HB3 1 1
11 20252 1 1 46 TYR HD1 H 3.997 3.083 -1.113 1.00 . A A . 46 TYR HD1 1 1
11 20253 1 1 46 TYR HD2 H 5.643 4.790 2.405 1.00 . A A . 46 TYR HD2 1 1
11 20254 1 1 46 TYR HE1 H 5.576 1.195 -0.935 1.00 . A A . 46 TYR HE1 1 1
11 20255 1 1 46 TYR HE2 H 7.218 2.918 2.598 1.00 . A A . 46 TYR HE2 1 1
11 20256 1 1 46 TYR HH H 7.752 0.713 0.090 1.00 . A A . 46 TYR HH 1 1
11 20257 1 1 46 TYR N N 3.875 5.916 -1.827 1.00 . A A . 46 TYR N 1 1
11 20258 1 1 46 TYR O O 6.375 6.497 -0.929 1.00 . A A . 46 TYR O 1 1
11 20259 1 1 46 TYR OH O 7.366 0.883 0.957 1.00 . A A . 46 TYR OH 1 1
11 20260 1 1 47 LYS C C 6.900 8.079 2.743 1.00 . A A . 47 LYS C 1 1
11 20261 1 1 47 LYS CA C 6.859 8.138 1.225 1.00 . A A . 47 LYS CA 1 1
11 20262 1 1 47 LYS CB C 7.143 9.584 0.741 1.00 . A A . 47 LYS CB 1 1
11 20263 1 1 47 LYS CD C 6.667 12.043 0.906 1.00 . A A . 47 LYS CD 1 1
11 20264 1 1 47 LYS CE C 5.648 13.122 1.240 1.00 . A A . 47 LYS CE 1 1
11 20265 1 1 47 LYS CG C 6.122 10.641 1.150 1.00 . A A . 47 LYS CG 1 1
11 20266 1 1 47 LYS H H 4.773 7.964 1.244 1.00 . A A . 47 LYS H 1 1
11 20267 1 1 47 LYS HA H 7.605 7.475 0.814 1.00 . A A . 47 LYS HA 1 1
11 20268 1 1 47 LYS HB2 H 8.102 9.890 1.132 1.00 . A A . 47 LYS HB2 1 1
11 20269 1 1 47 LYS HB3 H 7.206 9.574 -0.338 1.00 . A A . 47 LYS HB3 1 1
11 20270 1 1 47 LYS HD2 H 7.541 12.192 1.522 1.00 . A A . 47 LYS HD2 1 1
11 20271 1 1 47 LYS HD3 H 6.944 12.132 -0.135 1.00 . A A . 47 LYS HD3 1 1
11 20272 1 1 47 LYS HE2 H 4.854 13.093 0.509 1.00 . A A . 47 LYS HE2 1 1
11 20273 1 1 47 LYS HE3 H 5.243 12.925 2.222 1.00 . A A . 47 LYS HE3 1 1
11 20274 1 1 47 LYS HG2 H 5.221 10.506 0.571 1.00 . A A . 47 LYS HG2 1 1
11 20275 1 1 47 LYS HG3 H 5.904 10.524 2.202 1.00 . A A . 47 LYS HG3 1 1
11 20276 1 1 47 LYS HZ1 H 5.513 15.200 1.308 1.00 . A A . 47 LYS HZ1 1 1
11 20277 1 1 47 LYS HZ2 H 6.812 14.657 0.370 1.00 . A A . 47 LYS HZ2 1 1
11 20278 1 1 47 LYS HZ3 H 6.873 14.582 2.068 1.00 . A A . 47 LYS HZ3 1 1
11 20279 1 1 47 LYS N N 5.587 7.660 0.781 1.00 . A A . 47 LYS N 1 1
11 20280 1 1 47 LYS NZ N 6.256 14.475 1.231 1.00 . A A . 47 LYS NZ 1 1
11 20281 1 1 47 LYS O O 5.920 8.466 3.402 1.00 . A A . 47 LYS O 1 1
11 20282 1 1 48 PRO C C 8.466 8.988 5.214 1.00 . A A . 48 PRO C 1 1
11 20283 1 1 48 PRO CA C 8.119 7.566 4.780 1.00 . A A . 48 PRO CA 1 1
11 20284 1 1 48 PRO CB C 9.310 6.621 5.052 1.00 . A A . 48 PRO CB 1 1
11 20285 1 1 48 PRO CD C 9.073 6.825 2.676 1.00 . A A . 48 PRO CD 1 1
11 20286 1 1 48 PRO CG C 9.569 5.914 3.759 1.00 . A A . 48 PRO CG 1 1
11 20287 1 1 48 PRO HA H 7.231 7.228 5.292 1.00 . A A . 48 PRO HA 1 1
11 20288 1 1 48 PRO HB2 H 10.165 7.207 5.355 1.00 . A A . 48 PRO HB2 1 1
11 20289 1 1 48 PRO HB3 H 9.054 5.926 5.837 1.00 . A A . 48 PRO HB3 1 1
11 20290 1 1 48 PRO HD2 H 9.852 7.506 2.364 1.00 . A A . 48 PRO HD2 1 1
11 20291 1 1 48 PRO HD3 H 8.719 6.235 1.844 1.00 . A A . 48 PRO HD3 1 1
11 20292 1 1 48 PRO HG2 H 10.629 5.740 3.643 1.00 . A A . 48 PRO HG2 1 1
11 20293 1 1 48 PRO HG3 H 9.033 4.977 3.736 1.00 . A A . 48 PRO HG3 1 1
11 20294 1 1 48 PRO N N 7.967 7.536 3.336 1.00 . A A . 48 PRO N 1 1
11 20295 1 1 48 PRO O O 9.501 9.541 4.804 1.00 . A A . 48 PRO O 1 1
11 20296 1 1 49 GLU C C 7.139 11.064 7.831 1.00 . A A . 49 GLU C 1 1
11 20297 1 1 49 GLU CA C 7.812 10.925 6.479 1.00 . A A . 49 GLU CA 1 1
11 20298 1 1 49 GLU CB C 7.188 11.877 5.436 1.00 . A A . 49 GLU CB 1 1
11 20299 1 1 49 GLU CD C 6.849 14.218 4.585 1.00 . A A . 49 GLU CD 1 1
11 20300 1 1 49 GLU CG C 7.400 13.357 5.700 1.00 . A A . 49 GLU CG 1 1
11 20301 1 1 49 GLU H H 6.875 9.061 6.397 1.00 . A A . 49 GLU H 1 1
11 20302 1 1 49 GLU HA H 8.868 11.129 6.575 1.00 . A A . 49 GLU HA 1 1
11 20303 1 1 49 GLU HB2 H 7.603 11.650 4.465 1.00 . A A . 49 GLU HB2 1 1
11 20304 1 1 49 GLU HB3 H 6.125 11.689 5.403 1.00 . A A . 49 GLU HB3 1 1
11 20305 1 1 49 GLU HG2 H 6.903 13.623 6.621 1.00 . A A . 49 GLU HG2 1 1
11 20306 1 1 49 GLU HG3 H 8.460 13.546 5.795 1.00 . A A . 49 GLU HG3 1 1
11 20307 1 1 49 GLU N N 7.643 9.560 6.042 1.00 . A A . 49 GLU N 1 1
11 20308 1 1 49 GLU O O 6.004 10.634 7.999 1.00 . A A . 49 GLU O 1 1
11 20309 1 1 49 GLU OE1 O 7.589 14.517 3.613 1.00 . A A . 49 GLU OE1 1 1
11 20310 1 1 49 GLU OE2 O 5.681 14.624 4.647 1.00 . A A . 49 GLU OE2 1 1
11 20311 1 1 50 ASN C C 6.776 13.107 10.361 1.00 . A A . 50 ASN C 1 1
11 20312 1 1 50 ASN CA C 7.358 11.740 10.143 1.00 . A A . 50 ASN CA 1 1
11 20313 1 1 50 ASN CB C 8.497 11.498 11.154 1.00 . A A . 50 ASN CB 1 1
11 20314 1 1 50 ASN CG C 9.066 10.082 11.137 1.00 . A A . 50 ASN CG 1 1
11 20315 1 1 50 ASN H H 8.721 12.009 8.560 1.00 . A A . 50 ASN H 1 1
11 20316 1 1 50 ASN HA H 6.587 11.002 10.301 1.00 . A A . 50 ASN HA 1 1
11 20317 1 1 50 ASN HB2 H 9.304 12.179 10.935 1.00 . A A . 50 ASN HB2 1 1
11 20318 1 1 50 ASN HB3 H 8.128 11.706 12.147 1.00 . A A . 50 ASN HB3 1 1
11 20319 1 1 50 ASN HD21 H 7.278 9.280 10.858 1.00 . A A . 50 ASN HD21 1 1
11 20320 1 1 50 ASN HD22 H 8.594 8.175 10.967 1.00 . A A . 50 ASN HD22 1 1
11 20321 1 1 50 ASN N N 7.845 11.620 8.780 1.00 . A A . 50 ASN N 1 1
11 20322 1 1 50 ASN ND2 N 8.233 9.091 10.967 1.00 . A A . 50 ASN ND2 1 1
11 20323 1 1 50 ASN O O 7.506 14.089 10.446 1.00 . A A . 50 ASN O 1 1
11 20324 1 1 50 ASN OD1 O 10.264 9.883 11.333 1.00 . A A . 50 ASN OD1 1 1
11 20325 1 1 51 ALA C C 3.531 14.205 11.416 1.00 . A A . 51 ALA C 1 1
11 20326 1 1 51 ALA CA C 4.806 14.441 10.642 1.00 . A A . 51 ALA CA 1 1
11 20327 1 1 51 ALA CB C 4.537 15.135 9.325 1.00 . A A . 51 ALA CB 1 1
11 20328 1 1 51 ALA H H 4.938 12.361 10.359 1.00 . A A . 51 ALA H 1 1
11 20329 1 1 51 ALA HA H 5.458 15.062 11.240 1.00 . A A . 51 ALA HA 1 1
11 20330 1 1 51 ALA HB1 H 5.468 15.284 8.798 1.00 . A A . 51 ALA HB1 1 1
11 20331 1 1 51 ALA HB2 H 4.069 16.091 9.511 1.00 . A A . 51 ALA HB2 1 1
11 20332 1 1 51 ALA HB3 H 3.879 14.522 8.728 1.00 . A A . 51 ALA HB3 1 1
11 20333 1 1 51 ALA N N 5.479 13.180 10.431 1.00 . A A . 51 ALA N 1 1
11 20334 1 1 51 ALA O O 3.107 13.055 11.575 1.00 . A A . 51 ALA O 1 1
11 20335 1 1 52 THR C C 0.472 15.556 12.051 1.00 . A A . 52 THR C 1 1
11 20336 1 1 52 THR CA C 1.769 15.107 12.743 1.00 . A A . 52 THR CA 1 1
11 20337 1 1 52 THR CB C 2.003 15.954 14.012 1.00 . A A . 52 THR CB 1 1
11 20338 1 1 52 THR CG2 C 1.026 15.584 15.115 1.00 . A A . 52 THR CG2 1 1
11 20339 1 1 52 THR H H 3.203 16.163 11.624 1.00 . A A . 52 THR H 1 1
11 20340 1 1 52 THR HA H 1.686 14.073 13.040 1.00 . A A . 52 THR HA 1 1
11 20341 1 1 52 THR HB H 1.889 16.996 13.757 1.00 . A A . 52 THR HB 1 1
11 20342 1 1 52 THR HG1 H 3.899 16.110 13.794 1.00 . A A . 52 THR HG1 1 1
11 20343 1 1 52 THR HG21 H 1.151 14.543 15.373 1.00 . A A . 52 THR HG21 1 1
11 20344 1 1 52 THR HG22 H 0.016 15.750 14.771 1.00 . A A . 52 THR HG22 1 1
11 20345 1 1 52 THR HG23 H 1.215 16.196 15.985 1.00 . A A . 52 THR HG23 1 1
11 20346 1 1 52 THR N N 2.910 15.249 11.872 1.00 . A A . 52 THR N 1 1
11 20347 1 1 52 THR O O 0.490 16.408 11.162 1.00 . A A . 52 THR O 1 1
11 20348 1 1 52 THR OG1 O 3.342 15.718 14.479 1.00 . A A . 52 THR OG1 1 1
11 20349 1 1 53 PHE C C -2.838 15.437 13.171 1.00 . A A . 53 PHE C 1 1
11 20350 1 1 53 PHE CA C -1.928 15.313 11.970 1.00 . A A . 53 PHE CA 1 1
11 20351 1 1 53 PHE CB C -2.500 14.285 10.979 1.00 . A A . 53 PHE CB 1 1
11 20352 1 1 53 PHE CD1 C -4.187 15.605 9.662 1.00 . A A . 53 PHE CD1 1 1
11 20353 1 1 53 PHE CD2 C -4.981 13.839 11.051 1.00 . A A . 53 PHE CD2 1 1
11 20354 1 1 53 PHE CE1 C -5.483 15.888 9.279 1.00 . A A . 53 PHE CE1 1 1
11 20355 1 1 53 PHE CE2 C -6.279 14.119 10.673 1.00 . A A . 53 PHE CE2 1 1
11 20356 1 1 53 PHE CG C -3.918 14.580 10.549 1.00 . A A . 53 PHE CG 1 1
11 20357 1 1 53 PHE CZ C -6.531 15.143 9.786 1.00 . A A . 53 PHE CZ 1 1
11 20358 1 1 53 PHE H H -0.559 14.178 13.048 1.00 . A A . 53 PHE H 1 1
11 20359 1 1 53 PHE HA H -1.852 16.275 11.484 1.00 . A A . 53 PHE HA 1 1
11 20360 1 1 53 PHE HB2 H -1.884 14.265 10.093 1.00 . A A . 53 PHE HB2 1 1
11 20361 1 1 53 PHE HB3 H -2.488 13.309 11.441 1.00 . A A . 53 PHE HB3 1 1
11 20362 1 1 53 PHE HD1 H -3.369 16.188 9.265 1.00 . A A . 53 PHE HD1 1 1
11 20363 1 1 53 PHE HD2 H -4.786 13.034 11.745 1.00 . A A . 53 PHE HD2 1 1
11 20364 1 1 53 PHE HE1 H -5.678 16.693 8.585 1.00 . A A . 53 PHE HE1 1 1
11 20365 1 1 53 PHE HE2 H -7.097 13.537 11.067 1.00 . A A . 53 PHE HE2 1 1
11 20366 1 1 53 PHE HZ H -7.545 15.363 9.487 1.00 . A A . 53 PHE HZ 1 1
11 20367 1 1 53 PHE N N -0.620 14.940 12.424 1.00 . A A . 53 PHE N 1 1
11 20368 1 1 53 PHE O O -2.854 14.562 14.040 1.00 . A A . 53 PHE O 1 1
11 20369 1 1 54 VAL C C -5.858 16.856 13.643 1.00 . A A . 54 VAL C 1 1
11 20370 1 1 54 VAL CA C -4.496 16.753 14.290 1.00 . A A . 54 VAL CA 1 1
11 20371 1 1 54 VAL CB C -4.194 18.080 15.042 1.00 . A A . 54 VAL CB 1 1
11 20372 1 1 54 VAL CG1 C -5.119 18.250 16.243 1.00 . A A . 54 VAL CG1 1 1
11 20373 1 1 54 VAL CG2 C -2.737 18.145 15.474 1.00 . A A . 54 VAL CG2 1 1
11 20374 1 1 54 VAL H H -3.456 17.197 12.531 1.00 . A A . 54 VAL H 1 1
11 20375 1 1 54 VAL HA H -4.475 15.925 14.982 1.00 . A A . 54 VAL HA 1 1
11 20376 1 1 54 VAL HB H -4.387 18.893 14.358 1.00 . A A . 54 VAL HB 1 1
11 20377 1 1 54 VAL HG11 H -4.906 19.186 16.737 1.00 . A A . 54 VAL HG11 1 1
11 20378 1 1 54 VAL HG12 H -4.959 17.437 16.937 1.00 . A A . 54 VAL HG12 1 1
11 20379 1 1 54 VAL HG13 H -6.146 18.239 15.910 1.00 . A A . 54 VAL HG13 1 1
11 20380 1 1 54 VAL HG21 H -2.535 19.110 15.913 1.00 . A A . 54 VAL HG21 1 1
11 20381 1 1 54 VAL HG22 H -2.100 18.008 14.614 1.00 . A A . 54 VAL HG22 1 1
11 20382 1 1 54 VAL HG23 H -2.544 17.372 16.201 1.00 . A A . 54 VAL HG23 1 1
11 20383 1 1 54 VAL N N -3.550 16.515 13.237 1.00 . A A . 54 VAL N 1 1
11 20384 1 1 54 VAL O O -6.074 17.730 12.811 1.00 . A A . 54 VAL O 1 1
11 20385 1 1 55 ASN C C -8.866 17.177 13.903 1.00 . A A . 55 ASN C 1 1
11 20386 1 1 55 ASN CA C -8.082 15.972 13.383 1.00 . A A . 55 ASN CA 1 1
11 20387 1 1 55 ASN CB C -8.829 14.657 13.650 1.00 . A A . 55 ASN CB 1 1
11 20388 1 1 55 ASN CG C -10.174 14.615 12.949 1.00 . A A . 55 ASN CG 1 1
11 20389 1 1 55 ASN H H -6.500 15.280 14.643 1.00 . A A . 55 ASN H 1 1
11 20390 1 1 55 ASN HA H -7.948 16.099 12.318 1.00 . A A . 55 ASN HA 1 1
11 20391 1 1 55 ASN HB2 H -8.233 13.829 13.299 1.00 . A A . 55 ASN HB2 1 1
11 20392 1 1 55 ASN HB3 H -8.993 14.554 14.714 1.00 . A A . 55 ASN HB3 1 1
11 20393 1 1 55 ASN HD21 H -10.880 13.340 14.277 1.00 . A A . 55 ASN HD21 1 1
11 20394 1 1 55 ASN HD22 H -11.958 13.853 12.996 1.00 . A A . 55 ASN HD22 1 1
11 20395 1 1 55 ASN N N -6.750 15.958 13.976 1.00 . A A . 55 ASN N 1 1
11 20396 1 1 55 ASN ND2 N -11.091 13.856 13.466 1.00 . A A . 55 ASN ND2 1 1
11 20397 1 1 55 ASN O O -8.780 17.516 15.093 1.00 . A A . 55 ASN O 1 1
11 20398 1 1 55 ASN OD1 O -10.365 15.244 11.929 1.00 . A A . 55 ASN OD1 1 1
11 20399 1 1 56 GLY C C -11.730 18.906 13.720 1.00 . A A . 56 GLY C 1 1
11 20400 1 1 56 GLY CA C -10.263 19.034 13.408 1.00 . A A . 56 GLY CA 1 1
11 20401 1 1 56 GLY H H -9.776 17.426 12.147 1.00 . A A . 56 GLY H 1 1
11 20402 1 1 56 GLY HA2 H -9.766 19.436 14.277 1.00 . A A . 56 GLY HA2 1 1
11 20403 1 1 56 GLY HA3 H -10.142 19.740 12.598 1.00 . A A . 56 GLY HA3 1 1
11 20404 1 1 56 GLY N N -9.619 17.809 13.042 1.00 . A A . 56 GLY N 1 1
11 20405 1 1 56 GLY O O -12.124 18.935 14.889 1.00 . A A . 56 GLY O 1 1
11 20406 1 1 57 ASN C C -14.689 17.481 13.147 1.00 . A A . 57 ASN C 1 1
11 20407 1 1 57 ASN CA C -13.983 18.802 12.858 1.00 . A A . 57 ASN CA 1 1
11 20408 1 1 57 ASN CB C -14.670 19.578 11.702 1.00 . A A . 57 ASN CB 1 1
11 20409 1 1 57 ASN CG C -14.246 19.146 10.295 1.00 . A A . 57 ASN CG 1 1
11 20410 1 1 57 ASN H H -12.153 18.531 11.816 1.00 . A A . 57 ASN H 1 1
11 20411 1 1 57 ASN HA H -14.123 19.396 13.748 1.00 . A A . 57 ASN HA 1 1
11 20412 1 1 57 ASN HB2 H -15.737 19.432 11.777 1.00 . A A . 57 ASN HB2 1 1
11 20413 1 1 57 ASN HB3 H -14.461 20.632 11.813 1.00 . A A . 57 ASN HB3 1 1
11 20414 1 1 57 ASN HD21 H -14.637 20.952 9.616 1.00 . A A . 57 ASN HD21 1 1
11 20415 1 1 57 ASN HD22 H -14.032 19.827 8.459 1.00 . A A . 57 ASN HD22 1 1
11 20416 1 1 57 ASN N N -12.533 18.732 12.700 1.00 . A A . 57 ASN N 1 1
11 20417 1 1 57 ASN ND2 N -14.315 20.057 9.369 1.00 . A A . 57 ASN ND2 1 1
11 20418 1 1 57 ASN O O -15.212 17.285 14.246 1.00 . A A . 57 ASN O 1 1
11 20419 1 1 57 ASN OD1 O -13.871 18.004 10.050 1.00 . A A . 57 ASN OD1 1 1
11 20420 1 1 58 GLN C C -14.587 14.189 12.526 1.00 . A A . 58 GLN C 1 1
11 20421 1 1 58 GLN CA C -15.495 15.392 12.373 1.00 . A A . 58 GLN CA 1 1
11 20422 1 1 58 GLN CB C -16.450 15.181 11.180 1.00 . A A . 58 GLN CB 1 1
11 20423 1 1 58 GLN CD C -16.750 14.665 8.723 1.00 . A A . 58 GLN CD 1 1
11 20424 1 1 58 GLN CG C -15.760 14.914 9.839 1.00 . A A . 58 GLN CG 1 1
11 20425 1 1 58 GLN H H -14.233 16.756 11.372 1.00 . A A . 58 GLN H 1 1
11 20426 1 1 58 GLN HA H -16.091 15.505 13.266 1.00 . A A . 58 GLN HA 1 1
11 20427 1 1 58 GLN HB2 H -17.093 14.341 11.397 1.00 . A A . 58 GLN HB2 1 1
11 20428 1 1 58 GLN HB3 H -17.063 16.064 11.072 1.00 . A A . 58 GLN HB3 1 1
11 20429 1 1 58 GLN HE21 H -15.495 13.435 7.798 1.00 . A A . 58 GLN HE21 1 1
11 20430 1 1 58 GLN HE22 H -17.030 13.649 7.063 1.00 . A A . 58 GLN HE22 1 1
11 20431 1 1 58 GLN HG2 H -15.154 15.769 9.581 1.00 . A A . 58 GLN HG2 1 1
11 20432 1 1 58 GLN HG3 H -15.126 14.044 9.943 1.00 . A A . 58 GLN HG3 1 1
11 20433 1 1 58 GLN N N -14.734 16.599 12.204 1.00 . A A . 58 GLN N 1 1
11 20434 1 1 58 GLN NE2 N -16.384 13.851 7.772 1.00 . A A . 58 GLN NE2 1 1
11 20435 1 1 58 GLN O O -13.456 14.207 12.056 1.00 . A A . 58 GLN O 1 1
11 20436 1 1 58 GLN OE1 O -17.850 15.206 8.719 1.00 . A A . 58 GLN OE1 1 1
11 20437 1 1 59 PRO C C -14.178 11.334 11.881 1.00 . A A . 59 PRO C 1 1
11 20438 1 1 59 PRO CA C -14.342 11.878 13.293 1.00 . A A . 59 PRO CA 1 1
11 20439 1 1 59 PRO CB C -15.274 10.972 14.094 1.00 . A A . 59 PRO CB 1 1
11 20440 1 1 59 PRO CD C -16.240 13.144 14.094 1.00 . A A . 59 PRO CD 1 1
11 20441 1 1 59 PRO CG C -16.081 11.901 14.916 1.00 . A A . 59 PRO CG 1 1
11 20442 1 1 59 PRO HA H -13.378 11.963 13.774 1.00 . A A . 59 PRO HA 1 1
11 20443 1 1 59 PRO HB2 H -15.890 10.403 13.413 1.00 . A A . 59 PRO HB2 1 1
11 20444 1 1 59 PRO HB3 H -14.696 10.300 14.710 1.00 . A A . 59 PRO HB3 1 1
11 20445 1 1 59 PRO HD2 H -17.134 13.096 13.491 1.00 . A A . 59 PRO HD2 1 1
11 20446 1 1 59 PRO HD3 H -16.255 14.015 14.732 1.00 . A A . 59 PRO HD3 1 1
11 20447 1 1 59 PRO HG2 H -17.046 11.460 15.120 1.00 . A A . 59 PRO HG2 1 1
11 20448 1 1 59 PRO HG3 H -15.565 12.124 15.837 1.00 . A A . 59 PRO HG3 1 1
11 20449 1 1 59 PRO N N -15.043 13.147 13.243 1.00 . A A . 59 PRO N 1 1
11 20450 1 1 59 PRO O O -15.145 11.300 11.092 1.00 . A A . 59 PRO O 1 1
11 20451 1 1 60 ILE C C -12.492 8.980 10.293 1.00 . A A . 60 ILE C 1 1
11 20452 1 1 60 ILE CA C -12.689 10.476 10.242 1.00 . A A . 60 ILE CA 1 1
11 20453 1 1 60 ILE CB C -11.374 11.130 9.711 1.00 . A A . 60 ILE CB 1 1
11 20454 1 1 60 ILE CD1 C -10.193 13.358 9.284 1.00 . A A . 60 ILE CD1 1 1
11 20455 1 1 60 ILE CG1 C -11.464 12.661 9.746 1.00 . A A . 60 ILE CG1 1 1
11 20456 1 1 60 ILE CG2 C -11.077 10.658 8.297 1.00 . A A . 60 ILE CG2 1 1
11 20457 1 1 60 ILE H H -12.298 10.936 12.253 1.00 . A A . 60 ILE H 1 1
11 20458 1 1 60 ILE HA H -13.498 10.729 9.572 1.00 . A A . 60 ILE HA 1 1
11 20459 1 1 60 ILE HB H -10.563 10.811 10.347 1.00 . A A . 60 ILE HB 1 1
11 20460 1 1 60 ILE HD11 H -10.001 13.122 8.247 1.00 . A A . 60 ILE HD11 1 1
11 20461 1 1 60 ILE HD12 H -9.363 13.028 9.890 1.00 . A A . 60 ILE HD12 1 1
11 20462 1 1 60 ILE HD13 H -10.307 14.425 9.401 1.00 . A A . 60 ILE HD13 1 1
11 20463 1 1 60 ILE HG12 H -12.269 12.983 9.102 1.00 . A A . 60 ILE HG12 1 1
11 20464 1 1 60 ILE HG13 H -11.672 12.979 10.757 1.00 . A A . 60 ILE HG13 1 1
11 20465 1 1 60 ILE HG21 H -10.141 11.084 7.966 1.00 . A A . 60 ILE HG21 1 1
11 20466 1 1 60 ILE HG22 H -11.868 10.992 7.644 1.00 . A A . 60 ILE HG22 1 1
11 20467 1 1 60 ILE HG23 H -11.016 9.580 8.276 1.00 . A A . 60 ILE HG23 1 1
11 20468 1 1 60 ILE N N -12.997 10.940 11.559 1.00 . A A . 60 ILE N 1 1
11 20469 1 1 60 ILE O O -11.635 8.499 11.025 1.00 . A A . 60 ILE O 1 1
11 20470 1 1 61 VAL C C -11.898 6.533 8.621 1.00 . A A . 61 VAL C 1 1
11 20471 1 1 61 VAL CA C -13.090 6.819 9.514 1.00 . A A . 61 VAL CA 1 1
11 20472 1 1 61 VAL CB C -14.333 6.006 9.064 1.00 . A A . 61 VAL CB 1 1
11 20473 1 1 61 VAL CG1 C -15.483 6.183 10.046 1.00 . A A . 61 VAL CG1 1 1
11 20474 1 1 61 VAL CG2 C -14.749 6.362 7.651 1.00 . A A . 61 VAL CG2 1 1
11 20475 1 1 61 VAL H H -14.049 8.649 9.096 1.00 . A A . 61 VAL H 1 1
11 20476 1 1 61 VAL HA H -12.810 6.515 10.512 1.00 . A A . 61 VAL HA 1 1
11 20477 1 1 61 VAL HB H -14.054 4.963 9.088 1.00 . A A . 61 VAL HB 1 1
11 20478 1 1 61 VAL HG11 H -15.701 7.234 10.169 1.00 . A A . 61 VAL HG11 1 1
11 20479 1 1 61 VAL HG12 H -15.205 5.765 11.002 1.00 . A A . 61 VAL HG12 1 1
11 20480 1 1 61 VAL HG13 H -16.360 5.675 9.673 1.00 . A A . 61 VAL HG13 1 1
11 20481 1 1 61 VAL HG21 H -14.972 7.417 7.592 1.00 . A A . 61 VAL HG21 1 1
11 20482 1 1 61 VAL HG22 H -15.610 5.778 7.364 1.00 . A A . 61 VAL HG22 1 1
11 20483 1 1 61 VAL HG23 H -13.912 6.129 7.009 1.00 . A A . 61 VAL HG23 1 1
11 20484 1 1 61 VAL N N -13.301 8.239 9.580 1.00 . A A . 61 VAL N 1 1
11 20485 1 1 61 VAL O O -11.665 7.228 7.613 1.00 . A A . 61 VAL O 1 1
11 20486 1 1 62 THR C C -10.001 3.841 7.750 1.00 . A A . 62 THR C 1 1
11 20487 1 1 62 THR CA C -9.935 5.248 8.344 1.00 . A A . 62 THR CA 1 1
11 20488 1 1 62 THR CB C -8.765 5.378 9.355 1.00 . A A . 62 THR CB 1 1
11 20489 1 1 62 THR CG2 C -8.634 6.807 9.854 1.00 . A A . 62 THR CG2 1 1
11 20490 1 1 62 THR H H -11.450 4.996 9.739 1.00 . A A . 62 THR H 1 1
11 20491 1 1 62 THR HA H -9.781 5.964 7.550 1.00 . A A . 62 THR HA 1 1
11 20492 1 1 62 THR HB H -7.842 5.090 8.874 1.00 . A A . 62 THR HB 1 1
11 20493 1 1 62 THR HG1 H -8.293 4.727 11.116 1.00 . A A . 62 THR HG1 1 1
11 20494 1 1 62 THR HG21 H -9.544 7.092 10.363 1.00 . A A . 62 THR HG21 1 1
11 20495 1 1 62 THR HG22 H -8.466 7.475 9.022 1.00 . A A . 62 THR HG22 1 1
11 20496 1 1 62 THR HG23 H -7.804 6.875 10.540 1.00 . A A . 62 THR HG23 1 1
11 20497 1 1 62 THR N N -11.156 5.562 8.992 1.00 . A A . 62 THR N 1 1
11 20498 1 1 62 THR O O -10.996 3.120 7.936 1.00 . A A . 62 THR O 1 1
11 20499 1 1 62 THR OG1 O -9.001 4.541 10.488 1.00 . A A . 62 THR OG1 1 1
11 20500 1 1 63 ARG C C -7.738 1.419 6.988 1.00 . A A . 63 ARG C 1 1
11 20501 1 1 63 ARG CA C -8.916 2.158 6.404 1.00 . A A . 63 ARG CA 1 1
11 20502 1 1 63 ARG CB C -8.737 2.278 4.899 1.00 . A A . 63 ARG CB 1 1
11 20503 1 1 63 ARG CD C -11.189 2.277 4.145 1.00 . A A . 63 ARG CD 1 1
11 20504 1 1 63 ARG CG C -9.849 3.006 4.146 1.00 . A A . 63 ARG CG 1 1
11 20505 1 1 63 ARG CZ C -13.232 2.142 5.530 1.00 . A A . 63 ARG CZ 1 1
11 20506 1 1 63 ARG H H -8.230 4.078 6.883 1.00 . A A . 63 ARG H 1 1
11 20507 1 1 63 ARG HA H -9.827 1.618 6.617 1.00 . A A . 63 ARG HA 1 1
11 20508 1 1 63 ARG HB2 H -7.813 2.803 4.709 1.00 . A A . 63 ARG HB2 1 1
11 20509 1 1 63 ARG HB3 H -8.648 1.281 4.492 1.00 . A A . 63 ARG HB3 1 1
11 20510 1 1 63 ARG HD2 H -11.812 2.702 3.375 1.00 . A A . 63 ARG HD2 1 1
11 20511 1 1 63 ARG HD3 H -11.012 1.236 3.920 1.00 . A A . 63 ARG HD3 1 1
11 20512 1 1 63 ARG HE H -11.399 2.594 6.217 1.00 . A A . 63 ARG HE 1 1
11 20513 1 1 63 ARG HG2 H -9.995 3.966 4.617 1.00 . A A . 63 ARG HG2 1 1
11 20514 1 1 63 ARG HG3 H -9.530 3.159 3.125 1.00 . A A . 63 ARG HG3 1 1
11 20515 1 1 63 ARG HH11 H -13.549 1.661 3.549 1.00 . A A . 63 ARG HH11 1 1
11 20516 1 1 63 ARG HH12 H -14.940 1.608 4.530 1.00 . A A . 63 ARG HH12 1 1
11 20517 1 1 63 ARG HH21 H -13.313 2.514 7.547 1.00 . A A . 63 ARG HH21 1 1
11 20518 1 1 63 ARG HH22 H -14.806 2.113 6.857 1.00 . A A . 63 ARG HH22 1 1
11 20519 1 1 63 ARG N N -8.991 3.468 7.012 1.00 . A A . 63 ARG N 1 1
11 20520 1 1 63 ARG NE N -11.920 2.359 5.412 1.00 . A A . 63 ARG NE 1 1
11 20521 1 1 63 ARG NH1 N -13.953 1.782 4.461 1.00 . A A . 63 ARG NH1 1 1
11 20522 1 1 63 ARG NH2 N -13.822 2.265 6.717 1.00 . A A . 63 ARG NH2 1 1
11 20523 1 1 63 ARG O O -6.737 2.038 7.348 1.00 . A A . 63 ARG O 1 1
11 20524 1 1 64 ILE C C -6.101 -1.546 6.627 1.00 . A A . 64 ILE C 1 1
11 20525 1 1 64 ILE CA C -6.794 -0.660 7.677 1.00 . A A . 64 ILE CA 1 1
11 20526 1 1 64 ILE CB C -7.365 -1.550 8.828 1.00 . A A . 64 ILE CB 1 1
11 20527 1 1 64 ILE CD1 C -8.713 -1.460 11.017 1.00 . A A . 64 ILE CD1 1 1
11 20528 1 1 64 ILE CG1 C -8.060 -0.674 9.892 1.00 . A A . 64 ILE CG1 1 1
11 20529 1 1 64 ILE CG2 C -6.262 -2.388 9.466 1.00 . A A . 64 ILE CG2 1 1
11 20530 1 1 64 ILE H H -8.644 -0.326 6.744 1.00 . A A . 64 ILE H 1 1
11 20531 1 1 64 ILE HA H -6.066 0.017 8.102 1.00 . A A . 64 ILE HA 1 1
11 20532 1 1 64 ILE HB H -8.095 -2.222 8.402 1.00 . A A . 64 ILE HB 1 1
11 20533 1 1 64 ILE HD11 H -7.966 -2.054 11.522 1.00 . A A . 64 ILE HD11 1 1
11 20534 1 1 64 ILE HD12 H -9.473 -2.110 10.607 1.00 . A A . 64 ILE HD12 1 1
11 20535 1 1 64 ILE HD13 H -9.169 -0.778 11.720 1.00 . A A . 64 ILE HD13 1 1
11 20536 1 1 64 ILE HG12 H -7.333 -0.013 10.338 1.00 . A A . 64 ILE HG12 1 1
11 20537 1 1 64 ILE HG13 H -8.825 -0.080 9.414 1.00 . A A . 64 ILE HG13 1 1
11 20538 1 1 64 ILE HG21 H -5.497 -1.730 9.852 1.00 . A A . 64 ILE HG21 1 1
11 20539 1 1 64 ILE HG22 H -5.835 -3.041 8.721 1.00 . A A . 64 ILE HG22 1 1
11 20540 1 1 64 ILE HG23 H -6.672 -2.977 10.272 1.00 . A A . 64 ILE HG23 1 1
11 20541 1 1 64 ILE N N -7.840 0.129 7.081 1.00 . A A . 64 ILE N 1 1
11 20542 1 1 64 ILE O O -6.756 -2.166 5.809 1.00 . A A . 64 ILE O 1 1
11 20543 1 1 65 GLY C C -3.721 -1.999 4.391 1.00 . A A . 65 GLY C 1 1
11 20544 1 1 65 GLY CA C -3.976 -2.430 5.817 1.00 . A A . 65 GLY CA 1 1
11 20545 1 1 65 GLY H H -4.318 -0.849 7.176 1.00 . A A . 65 GLY H 1 1
11 20546 1 1 65 GLY HA2 H -3.021 -2.568 6.300 1.00 . A A . 65 GLY HA2 1 1
11 20547 1 1 65 GLY HA3 H -4.487 -3.379 5.799 1.00 . A A . 65 GLY HA3 1 1
11 20548 1 1 65 GLY N N -4.783 -1.515 6.619 1.00 . A A . 65 GLY N 1 1
11 20549 1 1 65 GLY O O -2.753 -2.439 3.773 1.00 . A A . 65 GLY O 1 1
11 20550 1 1 66 SER C C -5.140 0.618 2.348 1.00 . A A . 66 SER C 1 1
11 20551 1 1 66 SER CA C -4.398 -0.687 2.507 1.00 . A A . 66 SER CA 1 1
11 20552 1 1 66 SER CB C -4.977 -1.708 1.504 1.00 . A A . 66 SER CB 1 1
11 20553 1 1 66 SER H H -5.332 -0.858 4.379 1.00 . A A . 66 SER H 1 1
11 20554 1 1 66 SER HA H -3.346 -0.554 2.302 1.00 . A A . 66 SER HA 1 1
11 20555 1 1 66 SER HB2 H -6.031 -1.835 1.700 1.00 . A A . 66 SER HB2 1 1
11 20556 1 1 66 SER HB3 H -4.844 -1.327 0.502 1.00 . A A . 66 SER HB3 1 1
11 20557 1 1 66 SER HG H -3.660 -2.898 2.280 1.00 . A A . 66 SER HG 1 1
11 20558 1 1 66 SER N N -4.558 -1.164 3.859 1.00 . A A . 66 SER N 1 1
11 20559 1 1 66 SER O O -6.196 0.800 2.957 1.00 . A A . 66 SER O 1 1
11 20560 1 1 66 SER OG O -4.346 -2.976 1.600 1.00 . A A . 66 SER OG 1 1
11 20561 1 1 67 PRO C C -6.148 2.546 -0.004 1.00 . A A . 67 PRO C 1 1
11 20562 1 1 67 PRO CA C -5.338 2.754 1.283 1.00 . A A . 67 PRO CA 1 1
11 20563 1 1 67 PRO CB C -4.243 3.802 1.086 1.00 . A A . 67 PRO CB 1 1
11 20564 1 1 67 PRO CD C -3.234 1.593 1.046 1.00 . A A . 67 PRO CD 1 1
11 20565 1 1 67 PRO CG C -3.034 3.033 0.639 1.00 . A A . 67 PRO CG 1 1
11 20566 1 1 67 PRO HA H -5.996 3.042 2.090 1.00 . A A . 67 PRO HA 1 1
11 20567 1 1 67 PRO HB2 H -4.564 4.516 0.340 1.00 . A A . 67 PRO HB2 1 1
11 20568 1 1 67 PRO HB3 H -4.062 4.312 2.020 1.00 . A A . 67 PRO HB3 1 1
11 20569 1 1 67 PRO HD2 H -3.156 0.943 0.187 1.00 . A A . 67 PRO HD2 1 1
11 20570 1 1 67 PRO HD3 H -2.512 1.316 1.799 1.00 . A A . 67 PRO HD3 1 1
11 20571 1 1 67 PRO HG2 H -2.964 3.087 -0.437 1.00 . A A . 67 PRO HG2 1 1
11 20572 1 1 67 PRO HG3 H -2.145 3.437 1.100 1.00 . A A . 67 PRO HG3 1 1
11 20573 1 1 67 PRO N N -4.600 1.571 1.595 1.00 . A A . 67 PRO N 1 1
11 20574 1 1 67 PRO O O -5.600 2.307 -1.075 1.00 . A A . 67 PRO O 1 1
11 20575 1 1 68 PHE C C -9.718 2.967 -0.167 1.00 . A A . 68 PHE C 1 1
11 20576 1 1 68 PHE CA C -8.473 2.501 -0.865 1.00 . A A . 68 PHE CA 1 1
11 20577 1 1 68 PHE CB C -8.726 1.024 -1.324 1.00 . A A . 68 PHE CB 1 1
11 20578 1 1 68 PHE CD1 C -7.433 0.577 -3.433 1.00 . A A . 68 PHE CD1 1 1
11 20579 1 1 68 PHE CD2 C -6.811 -0.601 -1.457 1.00 . A A . 68 PHE CD2 1 1
11 20580 1 1 68 PHE CE1 C -6.438 -0.075 -4.138 1.00 . A A . 68 PHE CE1 1 1
11 20581 1 1 68 PHE CE2 C -5.817 -1.255 -2.157 1.00 . A A . 68 PHE CE2 1 1
11 20582 1 1 68 PHE CG C -7.629 0.323 -2.084 1.00 . A A . 68 PHE CG 1 1
11 20583 1 1 68 PHE CZ C -5.631 -0.991 -3.498 1.00 . A A . 68 PHE CZ 1 1
11 20584 1 1 68 PHE H H -7.773 2.900 1.030 1.00 . A A . 68 PHE H 1 1
11 20585 1 1 68 PHE HA H -8.255 3.146 -1.704 1.00 . A A . 68 PHE HA 1 1
11 20586 1 1 68 PHE HB2 H -8.952 0.415 -0.465 1.00 . A A . 68 PHE HB2 1 1
11 20587 1 1 68 PHE HB3 H -9.604 1.025 -1.951 1.00 . A A . 68 PHE HB3 1 1
11 20588 1 1 68 PHE HD1 H -8.064 1.295 -3.933 1.00 . A A . 68 PHE HD1 1 1
11 20589 1 1 68 PHE HD2 H -6.951 -0.807 -0.406 1.00 . A A . 68 PHE HD2 1 1
11 20590 1 1 68 PHE HE1 H -6.296 0.136 -5.187 1.00 . A A . 68 PHE HE1 1 1
11 20591 1 1 68 PHE HE2 H -5.184 -1.975 -1.656 1.00 . A A . 68 PHE HE2 1 1
11 20592 1 1 68 PHE HZ H -4.854 -1.502 -4.048 1.00 . A A . 68 PHE HZ 1 1
11 20593 1 1 68 PHE N N -7.435 2.647 0.148 1.00 . A A . 68 PHE N 1 1
11 20594 1 1 68 PHE O O -9.658 3.258 1.022 1.00 . A A . 68 PHE O 1 1
11 20595 1 1 69 LEU C C -12.760 2.096 0.331 1.00 . A A . 69 LEU C 1 1
11 20596 1 1 69 LEU CA C -12.074 3.361 -0.186 1.00 . A A . 69 LEU CA 1 1
11 20597 1 1 69 LEU CB C -13.011 4.158 -1.120 1.00 . A A . 69 LEU CB 1 1
11 20598 1 1 69 LEU CD1 C -12.157 6.428 -0.379 1.00 . A A . 69 LEU CD1 1 1
11 20599 1 1 69 LEU CD2 C -11.405 5.502 -2.597 1.00 . A A . 69 LEU CD2 1 1
11 20600 1 1 69 LEU CG C -12.538 5.563 -1.570 1.00 . A A . 69 LEU CG 1 1
11 20601 1 1 69 LEU H H -10.823 2.805 -1.801 1.00 . A A . 69 LEU H 1 1
11 20602 1 1 69 LEU HA H -11.824 3.966 0.671 1.00 . A A . 69 LEU HA 1 1
11 20603 1 1 69 LEU HB2 H -13.171 3.567 -2.011 1.00 . A A . 69 LEU HB2 1 1
11 20604 1 1 69 LEU HB3 H -13.961 4.268 -0.619 1.00 . A A . 69 LEU HB3 1 1
11 20605 1 1 69 LEU HD11 H -11.392 5.930 0.198 1.00 . A A . 69 LEU HD11 1 1
11 20606 1 1 69 LEU HD12 H -13.023 6.597 0.242 1.00 . A A . 69 LEU HD12 1 1
11 20607 1 1 69 LEU HD13 H -11.775 7.375 -0.730 1.00 . A A . 69 LEU HD13 1 1
11 20608 1 1 69 LEU HD21 H -11.120 6.506 -2.875 1.00 . A A . 69 LEU HD21 1 1
11 20609 1 1 69 LEU HD22 H -11.735 4.966 -3.474 1.00 . A A . 69 LEU HD22 1 1
11 20610 1 1 69 LEU HD23 H -10.553 4.996 -2.164 1.00 . A A . 69 LEU HD23 1 1
11 20611 1 1 69 LEU HG H -13.386 6.051 -2.030 1.00 . A A . 69 LEU HG 1 1
11 20612 1 1 69 LEU N N -10.822 3.010 -0.840 1.00 . A A . 69 LEU N 1 1
11 20613 1 1 69 LEU O O -13.304 2.066 1.439 1.00 . A A . 69 LEU O 1 1
11 20614 1 1 70 ASN C C -12.395 -1.089 0.788 1.00 . A A . 70 ASN C 1 1
11 20615 1 1 70 ASN CA C -13.258 -0.272 -0.189 1.00 . A A . 70 ASN CA 1 1
11 20616 1 1 70 ASN CB C -13.444 -1.016 -1.540 1.00 . A A . 70 ASN CB 1 1
11 20617 1 1 70 ASN CG C -14.028 -2.422 -1.435 1.00 . A A . 70 ASN CG 1 1
11 20618 1 1 70 ASN H H -12.141 1.146 -1.295 1.00 . A A . 70 ASN H 1 1
11 20619 1 1 70 ASN HA H -14.230 -0.110 0.256 1.00 . A A . 70 ASN HA 1 1
11 20620 1 1 70 ASN HB2 H -14.106 -0.433 -2.163 1.00 . A A . 70 ASN HB2 1 1
11 20621 1 1 70 ASN HB3 H -12.483 -1.077 -2.029 1.00 . A A . 70 ASN HB3 1 1
11 20622 1 1 70 ASN HD21 H -12.221 -3.223 -1.499 1.00 . A A . 70 ASN HD21 1 1
11 20623 1 1 70 ASN HD22 H -13.537 -4.328 -1.363 1.00 . A A . 70 ASN HD22 1 1
11 20624 1 1 70 ASN N N -12.649 1.042 -0.461 1.00 . A A . 70 ASN N 1 1
11 20625 1 1 70 ASN ND2 N -13.179 -3.418 -1.431 1.00 . A A . 70 ASN ND2 1 1
11 20626 1 1 70 ASN O O -12.765 -2.187 1.212 1.00 . A A . 70 ASN O 1 1
11 20627 1 1 70 ASN OD1 O -15.244 -2.602 -1.420 1.00 . A A . 70 ASN OD1 1 1
11 20628 1 1 71 ALA C C -10.957 -1.501 3.438 1.00 . A A . 71 ALA C 1 1
11 20629 1 1 71 ALA CA C -10.304 -1.149 2.081 1.00 . A A . 71 ALA CA 1 1
11 20630 1 1 71 ALA CB C -9.110 -0.231 2.277 1.00 . A A . 71 ALA CB 1 1
11 20631 1 1 71 ALA H H -11.089 0.386 0.832 1.00 . A A . 71 ALA H 1 1
11 20632 1 1 71 ALA HA H -9.963 -2.061 1.615 1.00 . A A . 71 ALA HA 1 1
11 20633 1 1 71 ALA HB1 H -8.544 -0.154 1.362 1.00 . A A . 71 ALA HB1 1 1
11 20634 1 1 71 ALA HB2 H -8.475 -0.614 3.061 1.00 . A A . 71 ALA HB2 1 1
11 20635 1 1 71 ALA HB3 H -9.459 0.753 2.552 1.00 . A A . 71 ALA HB3 1 1
11 20636 1 1 71 ALA N N -11.264 -0.515 1.169 1.00 . A A . 71 ALA N 1 1
11 20637 1 1 71 ALA O O -12.013 -0.940 3.780 1.00 . A A . 71 ALA O 1 1
11 20638 1 1 72 PRO C C -11.288 -1.813 6.461 1.00 . A A . 72 PRO C 1 1
11 20639 1 1 72 PRO CA C -10.871 -2.929 5.497 1.00 . A A . 72 PRO CA 1 1
11 20640 1 1 72 PRO CB C -9.715 -3.731 6.081 1.00 . A A . 72 PRO CB 1 1
11 20641 1 1 72 PRO CD C -9.113 -3.203 3.834 1.00 . A A . 72 PRO CD 1 1
11 20642 1 1 72 PRO CG C -9.005 -4.265 4.892 1.00 . A A . 72 PRO CG 1 1
11 20643 1 1 72 PRO HA H -11.713 -3.586 5.345 1.00 . A A . 72 PRO HA 1 1
11 20644 1 1 72 PRO HB2 H -9.084 -3.075 6.662 1.00 . A A . 72 PRO HB2 1 1
11 20645 1 1 72 PRO HB3 H -10.092 -4.527 6.705 1.00 . A A . 72 PRO HB3 1 1
11 20646 1 1 72 PRO HD2 H -8.249 -2.557 3.868 1.00 . A A . 72 PRO HD2 1 1
11 20647 1 1 72 PRO HD3 H -9.211 -3.654 2.857 1.00 . A A . 72 PRO HD3 1 1
11 20648 1 1 72 PRO HG2 H -7.969 -4.450 5.132 1.00 . A A . 72 PRO HG2 1 1
11 20649 1 1 72 PRO HG3 H -9.478 -5.175 4.557 1.00 . A A . 72 PRO HG3 1 1
11 20650 1 1 72 PRO N N -10.350 -2.460 4.200 1.00 . A A . 72 PRO N 1 1
11 20651 1 1 72 PRO O O -10.564 -0.819 6.661 1.00 . A A . 72 PRO O 1 1
11 20652 1 1 73 VAL C C -12.620 -1.394 9.415 1.00 . A A . 73 VAL C 1 1
11 20653 1 1 73 VAL CA C -13.053 -1.078 7.981 1.00 . A A . 73 VAL CA 1 1
11 20654 1 1 73 VAL CB C -14.613 -1.128 7.901 1.00 . A A . 73 VAL CB 1 1
11 20655 1 1 73 VAL CG1 C -15.100 -0.818 6.502 1.00 . A A . 73 VAL CG1 1 1
11 20656 1 1 73 VAL CG2 C -15.149 -2.474 8.352 1.00 . A A . 73 VAL CG2 1 1
11 20657 1 1 73 VAL H H -12.919 -2.846 6.854 1.00 . A A . 73 VAL H 1 1
11 20658 1 1 73 VAL HA H -12.726 -0.081 7.725 1.00 . A A . 73 VAL HA 1 1
11 20659 1 1 73 VAL HB H -15.001 -0.367 8.564 1.00 . A A . 73 VAL HB 1 1
11 20660 1 1 73 VAL HG11 H -16.179 -0.861 6.474 1.00 . A A . 73 VAL HG11 1 1
11 20661 1 1 73 VAL HG12 H -14.690 -1.549 5.824 1.00 . A A . 73 VAL HG12 1 1
11 20662 1 1 73 VAL HG13 H -14.766 0.167 6.211 1.00 . A A . 73 VAL HG13 1 1
11 20663 1 1 73 VAL HG21 H -16.227 -2.479 8.287 1.00 . A A . 73 VAL HG21 1 1
11 20664 1 1 73 VAL HG22 H -14.847 -2.642 9.375 1.00 . A A . 73 VAL HG22 1 1
11 20665 1 1 73 VAL HG23 H -14.742 -3.254 7.724 1.00 . A A . 73 VAL HG23 1 1
11 20666 1 1 73 VAL N N -12.446 -2.011 7.053 1.00 . A A . 73 VAL N 1 1
11 20667 1 1 73 VAL O O -11.946 -2.405 9.660 1.00 . A A . 73 VAL O 1 1
11 20668 1 1 74 GLY C C -11.812 0.294 12.335 1.00 . A A . 74 GLY C 1 1
11 20669 1 1 74 GLY CA C -12.687 -0.780 11.737 1.00 . A A . 74 GLY CA 1 1
11 20670 1 1 74 GLY H H -13.505 0.257 10.083 1.00 . A A . 74 GLY H 1 1
11 20671 1 1 74 GLY HA2 H -13.612 -0.827 12.293 1.00 . A A . 74 GLY HA2 1 1
11 20672 1 1 74 GLY HA3 H -12.182 -1.731 11.822 1.00 . A A . 74 GLY HA3 1 1
11 20673 1 1 74 GLY N N -12.995 -0.542 10.342 1.00 . A A . 74 GLY N 1 1
11 20674 1 1 74 GLY O O -11.370 0.180 13.486 1.00 . A A . 74 GLY O 1 1
11 20675 1 1 75 GLY C C -11.511 3.712 12.098 1.00 . A A . 75 GLY C 1 1
11 20676 1 1 75 GLY CA C -10.751 2.407 12.061 1.00 . A A . 75 GLY CA 1 1
11 20677 1 1 75 GLY H H -11.931 1.380 10.671 1.00 . A A . 75 GLY H 1 1
11 20678 1 1 75 GLY HA2 H -10.405 2.167 13.055 1.00 . A A . 75 GLY HA2 1 1
11 20679 1 1 75 GLY HA3 H -9.897 2.521 11.410 1.00 . A A . 75 GLY HA3 1 1
11 20680 1 1 75 GLY N N -11.562 1.330 11.578 1.00 . A A . 75 GLY N 1 1
11 20681 1 1 75 GLY O O -12.144 4.098 11.107 1.00 . A A . 75 GLY O 1 1
11 20682 1 1 76 ASN C C -11.142 6.593 14.079 1.00 . A A . 76 ASN C 1 1
11 20683 1 1 76 ASN CA C -12.128 5.656 13.405 1.00 . A A . 76 ASN CA 1 1
11 20684 1 1 76 ASN CB C -13.449 5.574 14.202 1.00 . A A . 76 ASN CB 1 1
11 20685 1 1 76 ASN CG C -14.046 6.941 14.542 1.00 . A A . 76 ASN CG 1 1
11 20686 1 1 76 ASN H H -11.136 3.918 14.035 1.00 . A A . 76 ASN H 1 1
11 20687 1 1 76 ASN HA H -12.334 6.041 12.418 1.00 . A A . 76 ASN HA 1 1
11 20688 1 1 76 ASN HB2 H -14.177 5.026 13.624 1.00 . A A . 76 ASN HB2 1 1
11 20689 1 1 76 ASN HB3 H -13.263 5.045 15.123 1.00 . A A . 76 ASN HB3 1 1
11 20690 1 1 76 ASN HD21 H -13.178 6.908 16.325 1.00 . A A . 76 ASN HD21 1 1
11 20691 1 1 76 ASN HD22 H -14.130 8.302 15.988 1.00 . A A . 76 ASN HD22 1 1
11 20692 1 1 76 ASN N N -11.531 4.341 13.243 1.00 . A A . 76 ASN N 1 1
11 20693 1 1 76 ASN ND2 N -13.754 7.433 15.727 1.00 . A A . 76 ASN ND2 1 1
11 20694 1 1 76 ASN O O -10.459 6.199 15.027 1.00 . A A . 76 ASN O 1 1
11 20695 1 1 76 ASN OD1 O -14.793 7.528 13.753 1.00 . A A . 76 ASN OD1 1 1
11 20696 1 1 77 LEU C C -11.060 9.908 14.744 1.00 . A A . 77 LEU C 1 1
11 20697 1 1 77 LEU CA C -10.175 8.798 14.167 1.00 . A A . 77 LEU CA 1 1
11 20698 1 1 77 LEU CB C -9.229 9.377 13.104 1.00 . A A . 77 LEU CB 1 1
11 20699 1 1 77 LEU CD1 C -7.246 9.790 14.569 1.00 . A A . 77 LEU CD1 1 1
11 20700 1 1 77 LEU CD2 C -7.474 11.026 12.417 1.00 . A A . 77 LEU CD2 1 1
11 20701 1 1 77 LEU CG C -8.217 10.413 13.588 1.00 . A A . 77 LEU CG 1 1
11 20702 1 1 77 LEU H H -11.506 8.026 12.749 1.00 . A A . 77 LEU H 1 1
11 20703 1 1 77 LEU HA H -9.596 8.336 14.953 1.00 . A A . 77 LEU HA 1 1
11 20704 1 1 77 LEU HB2 H -8.683 8.557 12.660 1.00 . A A . 77 LEU HB2 1 1
11 20705 1 1 77 LEU HB3 H -9.837 9.834 12.337 1.00 . A A . 77 LEU HB3 1 1
11 20706 1 1 77 LEU HD11 H -6.534 10.536 14.889 1.00 . A A . 77 LEU HD11 1 1
11 20707 1 1 77 LEU HD12 H -6.724 8.975 14.091 1.00 . A A . 77 LEU HD12 1 1
11 20708 1 1 77 LEU HD13 H -7.783 9.418 15.428 1.00 . A A . 77 LEU HD13 1 1
11 20709 1 1 77 LEU HD21 H -6.772 11.761 12.782 1.00 . A A . 77 LEU HD21 1 1
11 20710 1 1 77 LEU HD22 H -8.179 11.503 11.752 1.00 . A A . 77 LEU HD22 1 1
11 20711 1 1 77 LEU HD23 H -6.940 10.254 11.883 1.00 . A A . 77 LEU HD23 1 1
11 20712 1 1 77 LEU HG H -8.747 11.202 14.103 1.00 . A A . 77 LEU HG 1 1
11 20713 1 1 77 LEU N N -11.023 7.789 13.575 1.00 . A A . 77 LEU N 1 1
11 20714 1 1 77 LEU O O -11.695 10.636 13.987 1.00 . A A . 77 LEU O 1 1
11 20715 1 1 78 PRO C C -11.521 12.489 16.480 1.00 . A A . 78 PRO C 1 1
11 20716 1 1 78 PRO CA C -11.991 11.045 16.731 1.00 . A A . 78 PRO CA 1 1
11 20717 1 1 78 PRO CB C -11.903 10.699 18.223 1.00 . A A . 78 PRO CB 1 1
11 20718 1 1 78 PRO CD C -10.395 9.228 17.061 1.00 . A A . 78 PRO CD 1 1
11 20719 1 1 78 PRO CG C -10.646 9.916 18.377 1.00 . A A . 78 PRO CG 1 1
11 20720 1 1 78 PRO HA H -13.013 10.952 16.396 1.00 . A A . 78 PRO HA 1 1
11 20721 1 1 78 PRO HB2 H -11.867 11.614 18.795 1.00 . A A . 78 PRO HB2 1 1
11 20722 1 1 78 PRO HB3 H -12.767 10.121 18.516 1.00 . A A . 78 PRO HB3 1 1
11 20723 1 1 78 PRO HD2 H -9.339 9.234 16.841 1.00 . A A . 78 PRO HD2 1 1
11 20724 1 1 78 PRO HD3 H -10.770 8.216 17.083 1.00 . A A . 78 PRO HD3 1 1
11 20725 1 1 78 PRO HG2 H -9.830 10.576 18.621 1.00 . A A . 78 PRO HG2 1 1
11 20726 1 1 78 PRO HG3 H -10.771 9.183 19.161 1.00 . A A . 78 PRO HG3 1 1
11 20727 1 1 78 PRO N N -11.136 10.042 16.081 1.00 . A A . 78 PRO N 1 1
11 20728 1 1 78 PRO O O -10.396 12.728 16.012 1.00 . A A . 78 PRO O 1 1
11 20729 1 1 79 ALA C C -11.105 15.343 17.633 1.00 . A A . 79 ALA C 1 1
11 20730 1 1 79 ALA CA C -12.071 14.847 16.569 1.00 . A A . 79 ALA CA 1 1
11 20731 1 1 79 ALA CB C -13.343 15.676 16.570 1.00 . A A . 79 ALA CB 1 1
11 20732 1 1 79 ALA H H -13.236 13.205 17.195 1.00 . A A . 79 ALA H 1 1
11 20733 1 1 79 ALA HA H -11.599 14.939 15.603 1.00 . A A . 79 ALA HA 1 1
11 20734 1 1 79 ALA HB1 H -14.021 15.300 15.818 1.00 . A A . 79 ALA HB1 1 1
11 20735 1 1 79 ALA HB2 H -13.100 16.706 16.353 1.00 . A A . 79 ALA HB2 1 1
11 20736 1 1 79 ALA HB3 H -13.810 15.611 17.542 1.00 . A A . 79 ALA HB3 1 1
11 20737 1 1 79 ALA N N -12.377 13.443 16.783 1.00 . A A . 79 ALA N 1 1
11 20738 1 1 79 ALA O O -11.257 15.024 18.816 1.00 . A A . 79 ALA O 1 1
11 20739 1 1 80 GLY C C -7.921 15.666 18.275 1.00 . A A . 80 GLY C 1 1
11 20740 1 1 80 GLY CA C -9.108 16.593 18.127 1.00 . A A . 80 GLY CA 1 1
11 20741 1 1 80 GLY H H -10.004 16.310 16.261 1.00 . A A . 80 GLY H 1 1
11 20742 1 1 80 GLY HA2 H -8.766 17.550 17.763 1.00 . A A . 80 GLY HA2 1 1
11 20743 1 1 80 GLY HA3 H -9.571 16.728 19.093 1.00 . A A . 80 GLY HA3 1 1
11 20744 1 1 80 GLY N N -10.096 16.076 17.209 1.00 . A A . 80 GLY N 1 1
11 20745 1 1 80 GLY O O -6.898 16.045 18.842 1.00 . A A . 80 GLY O 1 1
11 20746 1 1 81 ALA C C -5.742 13.840 17.144 1.00 . A A . 81 ALA C 1 1
11 20747 1 1 81 ALA CA C -7.012 13.446 17.876 1.00 . A A . 81 ALA CA 1 1
11 20748 1 1 81 ALA CB C -7.510 12.100 17.395 1.00 . A A . 81 ALA CB 1 1
11 20749 1 1 81 ALA H H -8.866 14.251 17.249 1.00 . A A . 81 ALA H 1 1
11 20750 1 1 81 ALA HA H -6.780 13.363 18.929 1.00 . A A . 81 ALA HA 1 1
11 20751 1 1 81 ALA HB1 H -7.710 12.150 16.335 1.00 . A A . 81 ALA HB1 1 1
11 20752 1 1 81 ALA HB2 H -8.421 11.855 17.919 1.00 . A A . 81 ALA HB2 1 1
11 20753 1 1 81 ALA HB3 H -6.763 11.342 17.589 1.00 . A A . 81 ALA HB3 1 1
11 20754 1 1 81 ALA N N -8.049 14.459 17.747 1.00 . A A . 81 ALA N 1 1
11 20755 1 1 81 ALA O O -5.781 14.239 15.972 1.00 . A A . 81 ALA O 1 1
11 20756 1 1 82 THR C C -2.585 12.775 17.067 1.00 . A A . 82 THR C 1 1
11 20757 1 1 82 THR CA C -3.354 14.074 17.329 1.00 . A A . 82 THR CA 1 1
11 20758 1 1 82 THR CB C -2.617 14.938 18.358 1.00 . A A . 82 THR CB 1 1
11 20759 1 1 82 THR CG2 C -1.268 15.392 17.835 1.00 . A A . 82 THR CG2 1 1
11 20760 1 1 82 THR H H -4.693 13.444 18.776 1.00 . A A . 82 THR H 1 1
11 20761 1 1 82 THR HA H -3.462 14.632 16.410 1.00 . A A . 82 THR HA 1 1
11 20762 1 1 82 THR HB H -2.482 14.356 19.258 1.00 . A A . 82 THR HB 1 1
11 20763 1 1 82 THR HG1 H -4.349 15.803 18.561 1.00 . A A . 82 THR HG1 1 1
11 20764 1 1 82 THR HG21 H -1.395 15.933 16.909 1.00 . A A . 82 THR HG21 1 1
11 20765 1 1 82 THR HG22 H -0.650 14.526 17.657 1.00 . A A . 82 THR HG22 1 1
11 20766 1 1 82 THR HG23 H -0.794 16.030 18.565 1.00 . A A . 82 THR HG23 1 1
11 20767 1 1 82 THR N N -4.648 13.756 17.844 1.00 . A A . 82 THR N 1 1
11 20768 1 1 82 THR O O -2.330 11.998 17.987 1.00 . A A . 82 THR O 1 1
11 20769 1 1 82 THR OG1 O -3.430 16.084 18.658 1.00 . A A . 82 THR OG1 1 1
11 20770 1 1 83 ILE C C -0.317 11.675 14.648 1.00 . A A . 83 ILE C 1 1
11 20771 1 1 83 ILE CA C -1.584 11.321 15.415 1.00 . A A . 83 ILE CA 1 1
11 20772 1 1 83 ILE CB C -2.522 10.460 14.497 1.00 . A A . 83 ILE CB 1 1
11 20773 1 1 83 ILE CD1 C -3.548 9.115 16.443 1.00 . A A . 83 ILE CD1 1 1
11 20774 1 1 83 ILE CG1 C -3.794 10.017 15.245 1.00 . A A . 83 ILE CG1 1 1
11 20775 1 1 83 ILE CG2 C -1.802 9.251 13.907 1.00 . A A . 83 ILE CG2 1 1
11 20776 1 1 83 ILE H H -2.454 13.214 15.137 1.00 . A A . 83 ILE H 1 1
11 20777 1 1 83 ILE HA H -1.331 10.746 16.293 1.00 . A A . 83 ILE HA 1 1
11 20778 1 1 83 ILE HB H -2.818 11.090 13.668 1.00 . A A . 83 ILE HB 1 1
11 20779 1 1 83 ILE HD11 H -2.956 9.638 17.179 1.00 . A A . 83 ILE HD11 1 1
11 20780 1 1 83 ILE HD12 H -3.026 8.226 16.121 1.00 . A A . 83 ILE HD12 1 1
11 20781 1 1 83 ILE HD13 H -4.496 8.837 16.879 1.00 . A A . 83 ILE HD13 1 1
11 20782 1 1 83 ILE HG12 H -4.308 10.897 15.604 1.00 . A A . 83 ILE HG12 1 1
11 20783 1 1 83 ILE HG13 H -4.437 9.492 14.555 1.00 . A A . 83 ILE HG13 1 1
11 20784 1 1 83 ILE HG21 H -0.953 9.584 13.329 1.00 . A A . 83 ILE HG21 1 1
11 20785 1 1 83 ILE HG22 H -2.478 8.707 13.265 1.00 . A A . 83 ILE HG22 1 1
11 20786 1 1 83 ILE HG23 H -1.466 8.608 14.706 1.00 . A A . 83 ILE HG23 1 1
11 20787 1 1 83 ILE N N -2.257 12.538 15.826 1.00 . A A . 83 ILE N 1 1
11 20788 1 1 83 ILE O O -0.305 12.641 13.884 1.00 . A A . 83 ILE O 1 1
11 20789 1 1 84 VAL C C 2.053 10.028 13.062 1.00 . A A . 84 VAL C 1 1
11 20790 1 1 84 VAL CA C 1.953 11.122 14.133 1.00 . A A . 84 VAL CA 1 1
11 20791 1 1 84 VAL CB C 3.233 11.175 15.048 1.00 . A A . 84 VAL CB 1 1
11 20792 1 1 84 VAL CG1 C 3.402 9.916 15.889 1.00 . A A . 84 VAL CG1 1 1
11 20793 1 1 84 VAL CG2 C 4.491 11.446 14.225 1.00 . A A . 84 VAL CG2 1 1
11 20794 1 1 84 VAL H H 0.696 10.216 15.542 1.00 . A A . 84 VAL H 1 1
11 20795 1 1 84 VAL HA H 1.847 12.063 13.612 1.00 . A A . 84 VAL HA 1 1
11 20796 1 1 84 VAL HB H 3.099 12.001 15.732 1.00 . A A . 84 VAL HB 1 1
11 20797 1 1 84 VAL HG11 H 2.557 9.809 16.552 1.00 . A A . 84 VAL HG11 1 1
11 20798 1 1 84 VAL HG12 H 4.309 9.989 16.473 1.00 . A A . 84 VAL HG12 1 1
11 20799 1 1 84 VAL HG13 H 3.461 9.056 15.238 1.00 . A A . 84 VAL HG13 1 1
11 20800 1 1 84 VAL HG21 H 5.350 11.469 14.879 1.00 . A A . 84 VAL HG21 1 1
11 20801 1 1 84 VAL HG22 H 4.395 12.397 13.720 1.00 . A A . 84 VAL HG22 1 1
11 20802 1 1 84 VAL HG23 H 4.616 10.661 13.494 1.00 . A A . 84 VAL HG23 1 1
11 20803 1 1 84 VAL N N 0.739 10.936 14.874 1.00 . A A . 84 VAL N 1 1
11 20804 1 1 84 VAL O O 2.043 8.817 13.357 1.00 . A A . 84 VAL O 1 1
11 20805 1 1 85 TYR C C 3.584 9.348 10.301 1.00 . A A . 85 TYR C 1 1
11 20806 1 1 85 TYR CA C 2.160 9.509 10.750 1.00 . A A . 85 TYR CA 1 1
11 20807 1 1 85 TYR CB C 1.218 9.897 9.589 1.00 . A A . 85 TYR CB 1 1
11 20808 1 1 85 TYR CD1 C 2.262 11.602 8.023 1.00 . A A . 85 TYR CD1 1 1
11 20809 1 1 85 TYR CD2 C 0.585 12.353 9.535 1.00 . A A . 85 TYR CD2 1 1
11 20810 1 1 85 TYR CE1 C 2.370 12.883 7.511 1.00 . A A . 85 TYR CE1 1 1
11 20811 1 1 85 TYR CE2 C 0.693 13.634 9.027 1.00 . A A . 85 TYR CE2 1 1
11 20812 1 1 85 TYR CG C 1.368 11.314 9.044 1.00 . A A . 85 TYR CG 1 1
11 20813 1 1 85 TYR CZ C 1.583 13.893 8.018 1.00 . A A . 85 TYR CZ 1 1
11 20814 1 1 85 TYR H H 2.144 11.405 11.660 1.00 . A A . 85 TYR H 1 1
11 20815 1 1 85 TYR HA H 1.843 8.555 11.148 1.00 . A A . 85 TYR HA 1 1
11 20816 1 1 85 TYR HB2 H 1.393 9.223 8.764 1.00 . A A . 85 TYR HB2 1 1
11 20817 1 1 85 TYR HB3 H 0.200 9.773 9.924 1.00 . A A . 85 TYR HB3 1 1
11 20818 1 1 85 TYR HD1 H 2.880 10.810 7.629 1.00 . A A . 85 TYR HD1 1 1
11 20819 1 1 85 TYR HD2 H -0.116 12.151 10.330 1.00 . A A . 85 TYR HD2 1 1
11 20820 1 1 85 TYR HE1 H 3.072 13.092 6.718 1.00 . A A . 85 TYR HE1 1 1
11 20821 1 1 85 TYR HE2 H 0.079 14.429 9.423 1.00 . A A . 85 TYR HE2 1 1
11 20822 1 1 85 TYR HH H 1.675 15.799 8.246 1.00 . A A . 85 TYR HH 1 1
11 20823 1 1 85 TYR N N 2.093 10.439 11.835 1.00 . A A . 85 TYR N 1 1
11 20824 1 1 85 TYR O O 4.387 10.284 10.416 1.00 . A A . 85 TYR O 1 1
11 20825 1 1 85 TYR OH O 1.692 15.177 7.507 1.00 . A A . 85 TYR OH 1 1
11 20826 1 1 86 ASP C C 5.275 7.450 7.946 1.00 . A A . 86 ASP C 1 1
11 20827 1 1 86 ASP CA C 5.266 7.875 9.402 1.00 . A A . 86 ASP CA 1 1
11 20828 1 1 86 ASP CB C 5.931 6.797 10.302 1.00 . A A . 86 ASP CB 1 1
11 20829 1 1 86 ASP CG C 5.322 5.408 10.195 1.00 . A A . 86 ASP CG 1 1
11 20830 1 1 86 ASP H H 3.222 7.470 9.762 1.00 . A A . 86 ASP H 1 1
11 20831 1 1 86 ASP HA H 5.829 8.793 9.480 1.00 . A A . 86 ASP HA 1 1
11 20832 1 1 86 ASP HB2 H 6.973 6.718 10.033 1.00 . A A . 86 ASP HB2 1 1
11 20833 1 1 86 ASP HB3 H 5.867 7.120 11.331 1.00 . A A . 86 ASP HB3 1 1
11 20834 1 1 86 ASP N N 3.908 8.172 9.831 1.00 . A A . 86 ASP N 1 1
11 20835 1 1 86 ASP O O 6.302 7.026 7.401 1.00 . A A . 86 ASP O 1 1
11 20836 1 1 86 ASP OD1 O 4.378 5.075 10.963 1.00 . A A . 86 ASP OD1 1 1
11 20837 1 1 86 ASP OD2 O 5.788 4.609 9.379 1.00 . A A . 86 ASP OD2 1 1
11 20838 1 1 87 GLU C C 2.929 8.094 5.300 1.00 . A A . 87 GLU C 1 1
11 20839 1 1 87 GLU CA C 3.990 7.222 5.939 1.00 . A A . 87 GLU CA 1 1
11 20840 1 1 87 GLU CB C 3.599 5.750 5.911 1.00 . A A . 87 GLU CB 1 1
11 20841 1 1 87 GLU CD C 3.546 3.581 4.705 1.00 . A A . 87 GLU CD 1 1
11 20842 1 1 87 GLU CG C 3.610 5.082 4.556 1.00 . A A . 87 GLU CG 1 1
11 20843 1 1 87 GLU H H 3.379 8.025 7.753 1.00 . A A . 87 GLU H 1 1
11 20844 1 1 87 GLU HA H 4.931 7.353 5.427 1.00 . A A . 87 GLU HA 1 1
11 20845 1 1 87 GLU HB2 H 4.278 5.206 6.552 1.00 . A A . 87 GLU HB2 1 1
11 20846 1 1 87 GLU HB3 H 2.606 5.659 6.324 1.00 . A A . 87 GLU HB3 1 1
11 20847 1 1 87 GLU HG2 H 2.762 5.424 3.982 1.00 . A A . 87 GLU HG2 1 1
11 20848 1 1 87 GLU HG3 H 4.527 5.340 4.047 1.00 . A A . 87 GLU HG3 1 1
11 20849 1 1 87 GLU N N 4.148 7.616 7.302 1.00 . A A . 87 GLU N 1 1
11 20850 1 1 87 GLU O O 1.871 8.315 5.882 1.00 . A A . 87 GLU O 1 1
11 20851 1 1 87 GLU OE1 O 4.550 2.984 5.174 1.00 . A A . 87 GLU OE1 1 1
11 20852 1 1 87 GLU OE2 O 2.502 2.975 4.438 1.00 . A A . 87 GLU OE2 1 1
11 20853 1 1 88 VAL C C 2.100 8.791 2.092 1.00 . A A . 88 VAL C 1 1
11 20854 1 1 88 VAL CA C 2.313 9.468 3.423 1.00 . A A . 88 VAL CA 1 1
11 20855 1 1 88 VAL CB C 2.895 10.888 3.168 1.00 . A A . 88 VAL CB 1 1
11 20856 1 1 88 VAL CG1 C 1.868 11.794 2.514 1.00 . A A . 88 VAL CG1 1 1
11 20857 1 1 88 VAL CG2 C 3.420 11.511 4.449 1.00 . A A . 88 VAL CG2 1 1
11 20858 1 1 88 VAL H H 4.140 8.496 3.798 1.00 . A A . 88 VAL H 1 1
11 20859 1 1 88 VAL HA H 1.381 9.541 3.963 1.00 . A A . 88 VAL HA 1 1
11 20860 1 1 88 VAL HB H 3.719 10.780 2.477 1.00 . A A . 88 VAL HB 1 1
11 20861 1 1 88 VAL HG11 H 1.544 11.356 1.581 1.00 . A A . 88 VAL HG11 1 1
11 20862 1 1 88 VAL HG12 H 2.309 12.762 2.327 1.00 . A A . 88 VAL HG12 1 1
11 20863 1 1 88 VAL HG13 H 1.018 11.907 3.170 1.00 . A A . 88 VAL HG13 1 1
11 20864 1 1 88 VAL HG21 H 2.608 11.607 5.154 1.00 . A A . 88 VAL HG21 1 1
11 20865 1 1 88 VAL HG22 H 3.834 12.486 4.236 1.00 . A A . 88 VAL HG22 1 1
11 20866 1 1 88 VAL HG23 H 4.182 10.872 4.870 1.00 . A A . 88 VAL HG23 1 1
11 20867 1 1 88 VAL N N 3.241 8.644 4.169 1.00 . A A . 88 VAL N 1 1
11 20868 1 1 88 VAL O O 3.070 8.488 1.420 1.00 . A A . 88 VAL O 1 1
11 20869 1 1 89 CYS C C -0.505 8.478 -0.327 1.00 . A A . 89 CYS C 1 1
11 20870 1 1 89 CYS CA C 0.620 7.842 0.479 1.00 . A A . 89 CYS CA 1 1
11 20871 1 1 89 CYS CB C 0.324 6.370 0.761 1.00 . A A . 89 CYS CB 1 1
11 20872 1 1 89 CYS H H 0.105 8.818 2.262 1.00 . A A . 89 CYS H 1 1
11 20873 1 1 89 CYS HA H 1.517 7.889 -0.115 1.00 . A A . 89 CYS HA 1 1
11 20874 1 1 89 CYS HB2 H 0.088 5.867 -0.163 1.00 . A A . 89 CYS HB2 1 1
11 20875 1 1 89 CYS HB3 H 1.201 5.920 1.200 1.00 . A A . 89 CYS HB3 1 1
11 20876 1 1 89 CYS HG H -1.188 7.216 2.585 1.00 . A A . 89 CYS HG 1 1
11 20877 1 1 89 CYS N N 0.877 8.539 1.715 1.00 . A A . 89 CYS N 1 1
11 20878 1 1 89 CYS O O -1.469 8.983 0.229 1.00 . A A . 89 CYS O 1 1
11 20879 1 1 89 CYS SG S -1.043 6.096 1.884 1.00 . A A . 89 CYS SG 1 1
11 20880 1 1 90 ILE C C -2.185 7.857 -3.122 1.00 . A A . 90 ILE C 1 1
11 20881 1 1 90 ILE CA C -1.386 8.997 -2.508 1.00 . A A . 90 ILE CA 1 1
11 20882 1 1 90 ILE CB C -0.817 9.916 -3.651 1.00 . A A . 90 ILE CB 1 1
11 20883 1 1 90 ILE CD1 C 0.406 12.133 -4.111 1.00 . A A . 90 ILE CD1 1 1
11 20884 1 1 90 ILE CG1 C -0.155 11.177 -3.064 1.00 . A A . 90 ILE CG1 1 1
11 20885 1 1 90 ILE CG2 C -1.927 10.310 -4.642 1.00 . A A . 90 ILE CG2 1 1
11 20886 1 1 90 ILE H H 0.450 8.068 -2.006 1.00 . A A . 90 ILE H 1 1
11 20887 1 1 90 ILE HA H -2.056 9.583 -1.895 1.00 . A A . 90 ILE HA 1 1
11 20888 1 1 90 ILE HB H -0.076 9.346 -4.193 1.00 . A A . 90 ILE HB 1 1
11 20889 1 1 90 ILE HD11 H 1.166 11.630 -4.691 1.00 . A A . 90 ILE HD11 1 1
11 20890 1 1 90 ILE HD12 H 0.836 12.994 -3.622 1.00 . A A . 90 ILE HD12 1 1
11 20891 1 1 90 ILE HD13 H -0.387 12.456 -4.772 1.00 . A A . 90 ILE HD13 1 1
11 20892 1 1 90 ILE HG12 H -0.889 11.720 -2.485 1.00 . A A . 90 ILE HG12 1 1
11 20893 1 1 90 ILE HG13 H 0.655 10.881 -2.412 1.00 . A A . 90 ILE HG13 1 1
11 20894 1 1 90 ILE HG21 H -1.514 10.935 -5.419 1.00 . A A . 90 ILE HG21 1 1
11 20895 1 1 90 ILE HG22 H -2.700 10.851 -4.117 1.00 . A A . 90 ILE HG22 1 1
11 20896 1 1 90 ILE HG23 H -2.351 9.418 -5.079 1.00 . A A . 90 ILE HG23 1 1
11 20897 1 1 90 ILE N N -0.366 8.469 -1.629 1.00 . A A . 90 ILE N 1 1
11 20898 1 1 90 ILE O O -1.630 6.994 -3.834 1.00 . A A . 90 ILE O 1 1
11 20899 1 1 91 GLN C C -5.506 7.791 -3.943 1.00 . A A . 91 GLN C 1 1
11 20900 1 1 91 GLN CA C -4.407 6.926 -3.362 1.00 . A A . 91 GLN CA 1 1
11 20901 1 1 91 GLN CB C -4.951 5.951 -2.291 1.00 . A A . 91 GLN CB 1 1
11 20902 1 1 91 GLN CD C -5.589 4.175 -3.957 1.00 . A A . 91 GLN CD 1 1
11 20903 1 1 91 GLN CG C -6.056 5.023 -2.788 1.00 . A A . 91 GLN CG 1 1
11 20904 1 1 91 GLN H H -3.789 8.502 -2.158 1.00 . A A . 91 GLN H 1 1
11 20905 1 1 91 GLN HA H -3.925 6.383 -4.162 1.00 . A A . 91 GLN HA 1 1
11 20906 1 1 91 GLN HB2 H -4.133 5.336 -1.943 1.00 . A A . 91 GLN HB2 1 1
11 20907 1 1 91 GLN HB3 H -5.330 6.528 -1.461 1.00 . A A . 91 GLN HB3 1 1
11 20908 1 1 91 GLN HE21 H -5.055 2.738 -2.732 1.00 . A A . 91 GLN HE21 1 1
11 20909 1 1 91 GLN HE22 H -4.800 2.429 -4.413 1.00 . A A . 91 GLN HE22 1 1
11 20910 1 1 91 GLN HG2 H -6.374 4.383 -1.969 1.00 . A A . 91 GLN HG2 1 1
11 20911 1 1 91 GLN HG3 H -6.895 5.624 -3.106 1.00 . A A . 91 GLN HG3 1 1
11 20912 1 1 91 GLN N N -3.453 7.838 -2.800 1.00 . A A . 91 GLN N 1 1
11 20913 1 1 91 GLN NE2 N -5.096 3.006 -3.680 1.00 . A A . 91 GLN NE2 1 1
11 20914 1 1 91 GLN O O -6.165 8.519 -3.196 1.00 . A A . 91 GLN O 1 1
11 20915 1 1 91 GLN OE1 O -5.686 4.588 -5.114 1.00 . A A . 91 GLN OE1 1 1
11 20916 1 1 92 ALA C C -7.891 8.918 -5.379 1.00 . A A . 92 ALA C 1 1
11 20917 1 1 92 ALA CA C -6.558 8.581 -6.031 1.00 . A A . 92 ALA CA 1 1
11 20918 1 1 92 ALA CB C -6.774 8.022 -7.428 1.00 . A A . 92 ALA CB 1 1
11 20919 1 1 92 ALA H H -5.385 6.852 -5.690 1.00 . A A . 92 ALA H 1 1
11 20920 1 1 92 ALA HA H -5.990 9.494 -6.131 1.00 . A A . 92 ALA HA 1 1
11 20921 1 1 92 ALA HB1 H -7.350 7.112 -7.359 1.00 . A A . 92 ALA HB1 1 1
11 20922 1 1 92 ALA HB2 H -5.819 7.814 -7.888 1.00 . A A . 92 ALA HB2 1 1
11 20923 1 1 92 ALA HB3 H -7.313 8.744 -8.022 1.00 . A A . 92 ALA HB3 1 1
11 20924 1 1 92 ALA N N -5.748 7.645 -5.239 1.00 . A A . 92 ALA N 1 1
11 20925 1 1 92 ALA O O -8.796 8.079 -5.269 1.00 . A A . 92 ALA O 1 1
11 20926 1 1 93 GLY C C -8.787 11.338 -2.949 1.00 . A A . 93 GLY C 1 1
11 20927 1 1 93 GLY CA C -9.139 10.629 -4.237 1.00 . A A . 93 GLY CA 1 1
11 20928 1 1 93 GLY H H -7.188 10.743 -4.951 1.00 . A A . 93 GLY H 1 1
11 20929 1 1 93 GLY HA2 H -9.637 11.323 -4.899 1.00 . A A . 93 GLY HA2 1 1
11 20930 1 1 93 GLY HA3 H -9.800 9.805 -4.013 1.00 . A A . 93 GLY HA3 1 1
11 20931 1 1 93 GLY N N -7.964 10.142 -4.888 1.00 . A A . 93 GLY N 1 1
11 20932 1 1 93 GLY O O -9.404 12.329 -2.579 1.00 . A A . 93 GLY O 1 1
11 20933 1 1 94 HIS C C -5.851 11.218 -0.824 1.00 . A A . 94 HIS C 1 1
11 20934 1 1 94 HIS CA C -7.332 11.428 -0.991 1.00 . A A . 94 HIS CA 1 1
11 20935 1 1 94 HIS CB C -8.035 10.727 0.197 1.00 . A A . 94 HIS CB 1 1
11 20936 1 1 94 HIS CD2 C -10.351 11.782 0.676 1.00 . A A . 94 HIS CD2 1 1
11 20937 1 1 94 HIS CE1 C -11.596 10.155 -0.085 1.00 . A A . 94 HIS CE1 1 1
11 20938 1 1 94 HIS CG C -9.524 10.814 0.219 1.00 . A A . 94 HIS CG 1 1
11 20939 1 1 94 HIS H H -7.201 10.139 -2.650 1.00 . A A . 94 HIS H 1 1
11 20940 1 1 94 HIS HA H -7.564 12.482 -0.967 1.00 . A A . 94 HIS HA 1 1
11 20941 1 1 94 HIS HB2 H -7.782 9.678 0.181 1.00 . A A . 94 HIS HB2 1 1
11 20942 1 1 94 HIS HB3 H -7.660 11.153 1.116 1.00 . A A . 94 HIS HB3 1 1
11 20943 1 1 94 HIS HD1 H -10.036 8.980 -0.683 1.00 . A A . 94 HIS HD1 1 1
11 20944 1 1 94 HIS HD2 H -10.055 12.722 1.117 1.00 . A A . 94 HIS HD2 1 1
11 20945 1 1 94 HIS HE1 H -12.456 9.562 -0.357 1.00 . A A . 94 HIS HE1 1 1
11 20946 1 1 94 HIS HE2 H -12.404 11.943 0.372 1.00 . A A . 94 HIS HE2 1 1
11 20947 1 1 94 HIS N N -7.754 10.864 -2.275 1.00 . A A . 94 HIS N 1 1
11 20948 1 1 94 HIS ND1 N -10.338 9.811 -0.253 1.00 . A A . 94 HIS ND1 1 1
11 20949 1 1 94 HIS NE2 N -11.631 11.344 0.475 1.00 . A A . 94 HIS NE2 1 1
11 20950 1 1 94 HIS O O -5.241 10.453 -1.564 1.00 . A A . 94 HIS O 1 1
11 20951 1 1 95 ILE C C -3.970 10.917 1.806 1.00 . A A . 95 ILE C 1 1
11 20952 1 1 95 ILE CA C -3.918 11.613 0.461 1.00 . A A . 95 ILE CA 1 1
11 20953 1 1 95 ILE CB C -3.001 12.888 0.453 1.00 . A A . 95 ILE CB 1 1
11 20954 1 1 95 ILE CD1 C -0.567 13.664 0.535 1.00 . A A . 95 ILE CD1 1 1
11 20955 1 1 95 ILE CG1 C -1.533 12.504 0.683 1.00 . A A . 95 ILE CG1 1 1
11 20956 1 1 95 ILE CG2 C -3.456 13.936 1.465 1.00 . A A . 95 ILE CG2 1 1
11 20957 1 1 95 ILE H H -5.761 12.573 0.623 1.00 . A A . 95 ILE H 1 1
11 20958 1 1 95 ILE HA H -3.567 10.889 -0.263 1.00 . A A . 95 ILE HA 1 1
11 20959 1 1 95 ILE HB H -3.084 13.337 -0.527 1.00 . A A . 95 ILE HB 1 1
11 20960 1 1 95 ILE HD11 H 0.439 13.320 0.718 1.00 . A A . 95 ILE HD11 1 1
11 20961 1 1 95 ILE HD12 H -0.820 14.432 1.250 1.00 . A A . 95 ILE HD12 1 1
11 20962 1 1 95 ILE HD13 H -0.637 14.065 -0.465 1.00 . A A . 95 ILE HD13 1 1
11 20963 1 1 95 ILE HG12 H -1.426 12.113 1.685 1.00 . A A . 95 ILE HG12 1 1
11 20964 1 1 95 ILE HG13 H -1.251 11.741 -0.028 1.00 . A A . 95 ILE HG13 1 1
11 20965 1 1 95 ILE HG21 H -3.428 13.512 2.459 1.00 . A A . 95 ILE HG21 1 1
11 20966 1 1 95 ILE HG22 H -4.467 14.238 1.235 1.00 . A A . 95 ILE HG22 1 1
11 20967 1 1 95 ILE HG23 H -2.800 14.792 1.419 1.00 . A A . 95 ILE HG23 1 1
11 20968 1 1 95 ILE N N -5.274 11.889 0.112 1.00 . A A . 95 ILE N 1 1
11 20969 1 1 95 ILE O O -4.505 11.435 2.758 1.00 . A A . 95 ILE O 1 1
11 20970 1 1 96 TRP C C -2.431 8.919 3.856 1.00 . A A . 96 TRP C 1 1
11 20971 1 1 96 TRP CA C -3.672 8.925 3.018 1.00 . A A . 96 TRP CA 1 1
11 20972 1 1 96 TRP CB C -4.060 7.494 2.623 1.00 . A A . 96 TRP CB 1 1
11 20973 1 1 96 TRP CD1 C -5.530 7.732 0.537 1.00 . A A . 96 TRP CD1 1 1
11 20974 1 1 96 TRP CD2 C -6.600 6.917 2.311 1.00 . A A . 96 TRP CD2 1 1
11 20975 1 1 96 TRP CE2 C -7.505 7.003 1.241 1.00 . A A . 96 TRP CE2 1 1
11 20976 1 1 96 TRP CE3 C -7.049 6.428 3.531 1.00 . A A . 96 TRP CE3 1 1
11 20977 1 1 96 TRP CG C -5.341 7.397 1.841 1.00 . A A . 96 TRP CG 1 1
11 20978 1 1 96 TRP CH2 C -9.243 6.146 2.562 1.00 . A A . 96 TRP CH2 1 1
11 20979 1 1 96 TRP CZ2 C -8.830 6.621 1.356 1.00 . A A . 96 TRP CZ2 1 1
11 20980 1 1 96 TRP CZ3 C -8.364 6.047 3.644 1.00 . A A . 96 TRP CZ3 1 1
11 20981 1 1 96 TRP H H -2.956 9.389 1.109 1.00 . A A . 96 TRP H 1 1
11 20982 1 1 96 TRP HA H -4.482 9.343 3.595 1.00 . A A . 96 TRP HA 1 1
11 20983 1 1 96 TRP HB2 H -3.269 7.074 2.018 1.00 . A A . 96 TRP HB2 1 1
11 20984 1 1 96 TRP HB3 H -4.165 6.904 3.521 1.00 . A A . 96 TRP HB3 1 1
11 20985 1 1 96 TRP HD1 H -4.758 8.130 -0.105 1.00 . A A . 96 TRP HD1 1 1
11 20986 1 1 96 TRP HE1 H -7.213 7.670 -0.714 1.00 . A A . 96 TRP HE1 1 1
11 20987 1 1 96 TRP HE3 H -6.388 6.346 4.381 1.00 . A A . 96 TRP HE3 1 1
11 20988 1 1 96 TRP HH2 H -10.268 5.835 2.699 1.00 . A A . 96 TRP HH2 1 1
11 20989 1 1 96 TRP HZ2 H -9.515 6.694 0.524 1.00 . A A . 96 TRP HZ2 1 1
11 20990 1 1 96 TRP HZ3 H -8.728 5.667 4.587 1.00 . A A . 96 TRP HZ3 1 1
11 20991 1 1 96 TRP N N -3.497 9.733 1.855 1.00 . A A . 96 TRP N 1 1
11 20992 1 1 96 TRP NE1 N -6.831 7.504 0.174 1.00 . A A . 96 TRP NE1 1 1
11 20993 1 1 96 TRP O O -1.318 8.769 3.340 1.00 . A A . 96 TRP O 1 1
11 20994 1 1 97 ILE C C -1.494 7.663 6.682 1.00 . A A . 97 ILE C 1 1
11 20995 1 1 97 ILE CA C -1.494 9.025 6.028 1.00 . A A . 97 ILE CA 1 1
11 20996 1 1 97 ILE CB C -1.503 10.140 7.116 1.00 . A A . 97 ILE CB 1 1
11 20997 1 1 97 ILE CD1 C -2.713 10.920 9.248 1.00 . A A . 97 ILE CD1 1 1
11 20998 1 1 97 ILE CG1 C -2.752 10.042 8.012 1.00 . A A . 97 ILE CG1 1 1
11 20999 1 1 97 ILE CG2 C -1.418 11.518 6.456 1.00 . A A . 97 ILE CG2 1 1
11 21000 1 1 97 ILE H H -3.514 9.269 5.449 1.00 . A A . 97 ILE H 1 1
11 21001 1 1 97 ILE HA H -0.595 9.111 5.434 1.00 . A A . 97 ILE HA 1 1
11 21002 1 1 97 ILE HB H -0.618 10.013 7.724 1.00 . A A . 97 ILE HB 1 1
11 21003 1 1 97 ILE HD11 H -1.891 10.613 9.877 1.00 . A A . 97 ILE HD11 1 1
11 21004 1 1 97 ILE HD12 H -3.639 10.813 9.794 1.00 . A A . 97 ILE HD12 1 1
11 21005 1 1 97 ILE HD13 H -2.576 11.951 8.959 1.00 . A A . 97 ILE HD13 1 1
11 21006 1 1 97 ILE HG12 H -3.611 10.340 7.431 1.00 . A A . 97 ILE HG12 1 1
11 21007 1 1 97 ILE HG13 H -2.880 9.016 8.327 1.00 . A A . 97 ILE HG13 1 1
11 21008 1 1 97 ILE HG21 H -0.501 11.590 5.889 1.00 . A A . 97 ILE HG21 1 1
11 21009 1 1 97 ILE HG22 H -1.433 12.285 7.214 1.00 . A A . 97 ILE HG22 1 1
11 21010 1 1 97 ILE HG23 H -2.261 11.652 5.793 1.00 . A A . 97 ILE HG23 1 1
11 21011 1 1 97 ILE N N -2.602 9.092 5.125 1.00 . A A . 97 ILE N 1 1
11 21012 1 1 97 ILE O O -2.546 7.161 7.099 1.00 . A A . 97 ILE O 1 1
11 21013 1 1 98 GLY C C 0.404 5.827 8.644 1.00 . A A . 98 GLY C 1 1
11 21014 1 1 98 GLY CA C -0.223 5.766 7.290 1.00 . A A . 98 GLY CA 1 1
11 21015 1 1 98 GLY H H 0.449 7.514 6.376 1.00 . A A . 98 GLY H 1 1
11 21016 1 1 98 GLY HA2 H -1.203 5.321 7.373 1.00 . A A . 98 GLY HA2 1 1
11 21017 1 1 98 GLY HA3 H 0.391 5.154 6.646 1.00 . A A . 98 GLY HA3 1 1
11 21018 1 1 98 GLY N N -0.353 7.060 6.726 1.00 . A A . 98 GLY N 1 1
11 21019 1 1 98 GLY O O 1.510 6.373 8.813 1.00 . A A . 98 GLY O 1 1
11 21020 1 1 99 TYR C C 0.123 3.849 11.447 1.00 . A A . 99 TYR C 1 1
11 21021 1 1 99 TYR CA C 0.213 5.262 10.938 1.00 . A A . 99 TYR CA 1 1
11 21022 1 1 99 TYR CB C -0.455 6.288 11.884 1.00 . A A . 99 TYR CB 1 1
11 21023 1 1 99 TYR CD1 C -2.794 6.934 11.151 1.00 . A A . 99 TYR CD1 1 1
11 21024 1 1 99 TYR CD2 C -2.575 5.502 13.045 1.00 . A A . 99 TYR CD2 1 1
11 21025 1 1 99 TYR CE1 C -4.169 6.918 11.293 1.00 . A A . 99 TYR CE1 1 1
11 21026 1 1 99 TYR CE2 C -3.951 5.488 13.199 1.00 . A A . 99 TYR CE2 1 1
11 21027 1 1 99 TYR CG C -1.973 6.224 12.019 1.00 . A A . 99 TYR CG 1 1
11 21028 1 1 99 TYR CZ C -4.743 6.198 12.319 1.00 . A A . 99 TYR CZ 1 1
11 21029 1 1 99 TYR H H -1.191 4.966 9.420 1.00 . A A . 99 TYR H 1 1
11 21030 1 1 99 TYR HA H 1.265 5.498 10.857 1.00 . A A . 99 TYR HA 1 1
11 21031 1 1 99 TYR HB2 H -0.051 6.152 12.876 1.00 . A A . 99 TYR HB2 1 1
11 21032 1 1 99 TYR HB3 H -0.193 7.281 11.550 1.00 . A A . 99 TYR HB3 1 1
11 21033 1 1 99 TYR HD1 H -2.344 7.497 10.347 1.00 . A A . 99 TYR HD1 1 1
11 21034 1 1 99 TYR HD2 H -1.955 4.945 13.731 1.00 . A A . 99 TYR HD2 1 1
11 21035 1 1 99 TYR HE1 H -4.786 7.473 10.604 1.00 . A A . 99 TYR HE1 1 1
11 21036 1 1 99 TYR HE2 H -4.398 4.921 14.002 1.00 . A A . 99 TYR HE2 1 1
11 21037 1 1 99 TYR HH H -6.332 6.303 13.406 1.00 . A A . 99 TYR HH 1 1
11 21038 1 1 99 TYR N N -0.293 5.326 9.609 1.00 . A A . 99 TYR N 1 1
11 21039 1 1 99 TYR O O -0.767 3.080 11.044 1.00 . A A . 99 TYR O 1 1
11 21040 1 1 99 TYR OH O -6.121 6.194 12.470 1.00 . A A . 99 TYR OH 1 1
11 21041 1 1 100 ASN C C 0.389 2.123 14.103 1.00 . A A . 100 ASN C 1 1
11 21042 1 1 100 ASN CA C 1.108 2.126 12.778 1.00 . A A . 100 ASN CA 1 1
11 21043 1 1 100 ASN CB C 2.567 1.670 12.963 1.00 . A A . 100 ASN CB 1 1
11 21044 1 1 100 ASN CG C 2.732 0.153 13.114 1.00 . A A . 100 ASN CG 1 1
11 21045 1 1 100 ASN H H 1.708 4.140 12.589 1.00 . A A . 100 ASN H 1 1
11 21046 1 1 100 ASN HA H 0.602 1.472 12.083 1.00 . A A . 100 ASN HA 1 1
11 21047 1 1 100 ASN HB2 H 3.141 1.986 12.104 1.00 . A A . 100 ASN HB2 1 1
11 21048 1 1 100 ASN HB3 H 2.967 2.147 13.845 1.00 . A A . 100 ASN HB3 1 1
11 21049 1 1 100 ASN HD21 H 4.592 0.259 12.421 1.00 . A A . 100 ASN HD21 1 1
11 21050 1 1 100 ASN HD22 H 4.036 -1.311 12.853 1.00 . A A . 100 ASN HD22 1 1
11 21051 1 1 100 ASN N N 1.059 3.475 12.265 1.00 . A A . 100 ASN N 1 1
11 21052 1 1 100 ASN ND2 N 3.894 -0.346 12.759 1.00 . A A . 100 ASN ND2 1 1
11 21053 1 1 100 ASN O O 0.827 2.768 15.055 1.00 . A A . 100 ASN O 1 1
11 21054 1 1 100 ASN OD1 O 1.831 -0.566 13.547 1.00 . A A . 100 ASN OD1 1 1
11 21055 1 1 101 ALA C C -0.881 0.493 16.360 1.00 . A A . 101 ALA C 1 1
11 21056 1 1 101 ALA CA C -1.525 1.413 15.348 1.00 . A A . 101 ALA CA 1 1
11 21057 1 1 101 ALA CB C -2.941 0.952 15.034 1.00 . A A . 101 ALA CB 1 1
11 21058 1 1 101 ALA H H -1.009 0.937 13.362 1.00 . A A . 101 ALA H 1 1
11 21059 1 1 101 ALA HA H -1.570 2.414 15.750 1.00 . A A . 101 ALA HA 1 1
11 21060 1 1 101 ALA HB1 H -3.387 1.622 14.315 1.00 . A A . 101 ALA HB1 1 1
11 21061 1 1 101 ALA HB2 H -3.529 0.952 15.941 1.00 . A A . 101 ALA HB2 1 1
11 21062 1 1 101 ALA HB3 H -2.909 -0.046 14.624 1.00 . A A . 101 ALA HB3 1 1
11 21063 1 1 101 ALA N N -0.730 1.452 14.152 1.00 . A A . 101 ALA N 1 1
11 21064 1 1 101 ALA O O -0.183 -0.450 15.985 1.00 . A A . 101 ALA O 1 1
11 21065 1 1 102 TYR C C -0.864 -1.517 18.629 1.00 . A A . 102 TYR C 1 1
11 21066 1 1 102 TYR CA C -0.605 -0.006 18.757 1.00 . A A . 102 TYR CA 1 1
11 21067 1 1 102 TYR CB C -1.190 0.534 20.081 1.00 . A A . 102 TYR CB 1 1
11 21068 1 1 102 TYR CD1 C -3.509 1.501 19.690 1.00 . A A . 102 TYR CD1 1 1
11 21069 1 1 102 TYR CD2 C -3.343 -0.606 20.786 1.00 . A A . 102 TYR CD2 1 1
11 21070 1 1 102 TYR CE1 C -4.886 1.446 19.791 1.00 . A A . 102 TYR CE1 1 1
11 21071 1 1 102 TYR CE2 C -4.714 -0.664 20.890 1.00 . A A . 102 TYR CE2 1 1
11 21072 1 1 102 TYR CG C -2.712 0.475 20.185 1.00 . A A . 102 TYR CG 1 1
11 21073 1 1 102 TYR CZ C -5.483 0.363 20.391 1.00 . A A . 102 TYR CZ 1 1
11 21074 1 1 102 TYR H H -1.657 1.571 17.816 1.00 . A A . 102 TYR H 1 1
11 21075 1 1 102 TYR HA H 0.463 0.152 18.778 1.00 . A A . 102 TYR HA 1 1
11 21076 1 1 102 TYR HB2 H -0.787 -0.040 20.901 1.00 . A A . 102 TYR HB2 1 1
11 21077 1 1 102 TYR HB3 H -0.888 1.564 20.197 1.00 . A A . 102 TYR HB3 1 1
11 21078 1 1 102 TYR HD1 H -3.041 2.352 19.219 1.00 . A A . 102 TYR HD1 1 1
11 21079 1 1 102 TYR HD2 H -2.741 -1.414 21.176 1.00 . A A . 102 TYR HD2 1 1
11 21080 1 1 102 TYR HE1 H -5.489 2.250 19.398 1.00 . A A . 102 TYR HE1 1 1
11 21081 1 1 102 TYR HE2 H -5.181 -1.514 21.361 1.00 . A A . 102 TYR HE2 1 1
11 21082 1 1 102 TYR HH H -7.047 -0.061 21.381 1.00 . A A . 102 TYR HH 1 1
11 21083 1 1 102 TYR N N -1.132 0.765 17.624 1.00 . A A . 102 TYR N 1 1
11 21084 1 1 102 TYR O O -0.070 -2.324 19.087 1.00 . A A . 102 TYR O 1 1
11 21085 1 1 102 TYR OH O -6.859 0.307 20.505 1.00 . A A . 102 TYR OH 1 1
11 21086 1 1 103 ASN C C -1.521 -3.933 16.654 1.00 . A A . 103 ASN C 1 1
11 21087 1 1 103 ASN CA C -2.320 -3.293 17.803 1.00 . A A . 103 ASN CA 1 1
11 21088 1 1 103 ASN CB C -3.851 -3.445 17.600 1.00 . A A . 103 ASN CB 1 1
11 21089 1 1 103 ASN CG C -4.336 -4.903 17.563 1.00 . A A . 103 ASN CG 1 1
11 21090 1 1 103 ASN H H -2.523 -1.181 17.588 1.00 . A A . 103 ASN H 1 1
11 21091 1 1 103 ASN HA H -2.038 -3.793 18.719 1.00 . A A . 103 ASN HA 1 1
11 21092 1 1 103 ASN HB2 H -4.362 -2.945 18.411 1.00 . A A . 103 ASN HB2 1 1
11 21093 1 1 103 ASN HB3 H -4.129 -2.971 16.669 1.00 . A A . 103 ASN HB3 1 1
11 21094 1 1 103 ASN HD21 H -4.357 -4.914 15.583 1.00 . A A . 103 ASN HD21 1 1
11 21095 1 1 103 ASN HD22 H -4.818 -6.382 16.352 1.00 . A A . 103 ASN HD22 1 1
11 21096 1 1 103 ASN N N -1.958 -1.883 17.967 1.00 . A A . 103 ASN N 1 1
11 21097 1 1 103 ASN ND2 N -4.523 -5.447 16.396 1.00 . A A . 103 ASN ND2 1 1
11 21098 1 1 103 ASN O O -1.591 -5.125 16.420 1.00 . A A . 103 ASN O 1 1
11 21099 1 1 103 ASN OD1 O -4.603 -5.503 18.603 1.00 . A A . 103 ASN OD1 1 1
11 21100 1 1 104 GLY C C -0.531 -3.539 13.523 1.00 . A A . 104 GLY C 1 1
11 21101 1 1 104 GLY CA C 0.088 -3.638 14.893 1.00 . A A . 104 GLY CA 1 1
11 21102 1 1 104 GLY H H -0.714 -2.165 16.158 1.00 . A A . 104 GLY H 1 1
11 21103 1 1 104 GLY HA2 H 1.008 -3.074 14.886 1.00 . A A . 104 GLY HA2 1 1
11 21104 1 1 104 GLY HA3 H 0.314 -4.673 15.100 1.00 . A A . 104 GLY HA3 1 1
11 21105 1 1 104 GLY N N -0.755 -3.125 15.949 1.00 . A A . 104 GLY N 1 1
11 21106 1 1 104 GLY O O -0.018 -4.117 12.562 1.00 . A A . 104 GLY O 1 1
11 21107 1 1 105 ASN C C -1.803 -1.386 11.493 1.00 . A A . 105 ASN C 1 1
11 21108 1 1 105 ASN CA C -2.281 -2.657 12.151 1.00 . A A . 105 ASN CA 1 1
11 21109 1 1 105 ASN CB C -3.790 -2.576 12.345 1.00 . A A . 105 ASN CB 1 1
11 21110 1 1 105 ASN CG C -4.379 -3.766 13.068 1.00 . A A . 105 ASN CG 1 1
11 21111 1 1 105 ASN H H -1.996 -2.368 14.189 1.00 . A A . 105 ASN H 1 1
11 21112 1 1 105 ASN HA H -2.052 -3.503 11.522 1.00 . A A . 105 ASN HA 1 1
11 21113 1 1 105 ASN HB2 H -4.023 -1.686 12.911 1.00 . A A . 105 ASN HB2 1 1
11 21114 1 1 105 ASN HB3 H -4.243 -2.499 11.373 1.00 . A A . 105 ASN HB3 1 1
11 21115 1 1 105 ASN HD21 H -4.623 -4.778 11.375 1.00 . A A . 105 ASN HD21 1 1
11 21116 1 1 105 ASN HD22 H -5.110 -5.579 12.818 1.00 . A A . 105 ASN HD22 1 1
11 21117 1 1 105 ASN N N -1.615 -2.819 13.412 1.00 . A A . 105 ASN N 1 1
11 21118 1 1 105 ASN ND2 N -4.740 -4.798 12.348 1.00 . A A . 105 ASN ND2 1 1
11 21119 1 1 105 ASN O O -1.517 -0.396 12.179 1.00 . A A . 105 ASN O 1 1
11 21120 1 1 105 ASN OD1 O -4.501 -3.747 14.284 1.00 . A A . 105 ASN OD1 1 1
11 21121 1 1 106 ARG C C -2.537 0.517 9.057 1.00 . A A . 106 ARG C 1 1
11 21122 1 1 106 ARG CA C -1.288 -0.230 9.468 1.00 . A A . 106 ARG CA 1 1
11 21123 1 1 106 ARG CB C -0.474 -0.644 8.241 1.00 . A A . 106 ARG CB 1 1
11 21124 1 1 106 ARG CD C 1.294 1.102 8.525 1.00 . A A . 106 ARG CD 1 1
11 21125 1 1 106 ARG CG C 0.293 0.483 7.564 1.00 . A A . 106 ARG CG 1 1
11 21126 1 1 106 ARG CZ C 3.149 2.746 8.472 1.00 . A A . 106 ARG CZ 1 1
11 21127 1 1 106 ARG H H -1.961 -2.205 9.695 1.00 . A A . 106 ARG H 1 1
11 21128 1 1 106 ARG HA H -0.690 0.388 10.121 1.00 . A A . 106 ARG HA 1 1
11 21129 1 1 106 ARG HB2 H 0.240 -1.397 8.544 1.00 . A A . 106 ARG HB2 1 1
11 21130 1 1 106 ARG HB3 H -1.150 -1.077 7.518 1.00 . A A . 106 ARG HB3 1 1
11 21131 1 1 106 ARG HD2 H 0.761 1.724 9.231 1.00 . A A . 106 ARG HD2 1 1
11 21132 1 1 106 ARG HD3 H 1.798 0.311 9.061 1.00 . A A . 106 ARG HD3 1 1
11 21133 1 1 106 ARG HE H 2.368 1.776 6.878 1.00 . A A . 106 ARG HE 1 1
11 21134 1 1 106 ARG HG2 H 0.815 0.093 6.704 1.00 . A A . 106 ARG HG2 1 1
11 21135 1 1 106 ARG HG3 H -0.406 1.243 7.251 1.00 . A A . 106 ARG HG3 1 1
11 21136 1 1 106 ARG HH11 H 2.178 2.767 10.279 1.00 . A A . 106 ARG HH11 1 1
11 21137 1 1 106 ARG HH12 H 3.582 3.751 10.196 1.00 . A A . 106 ARG HH12 1 1
11 21138 1 1 106 ARG HH21 H 4.337 3.050 6.845 1.00 . A A . 106 ARG HH21 1 1
11 21139 1 1 106 ARG HH22 H 4.837 3.845 8.292 1.00 . A A . 106 ARG HH22 1 1
11 21140 1 1 106 ARG N N -1.712 -1.397 10.194 1.00 . A A . 106 ARG N 1 1
11 21141 1 1 106 ARG NE N 2.292 1.928 7.849 1.00 . A A . 106 ARG NE 1 1
11 21142 1 1 106 ARG NH1 N 2.954 3.097 9.742 1.00 . A A . 106 ARG NH1 1 1
11 21143 1 1 106 ARG NH2 N 4.165 3.247 7.823 1.00 . A A . 106 ARG NH2 1 1
11 21144 1 1 106 ARG O O -3.261 0.079 8.176 1.00 . A A . 106 ARG O 1 1
11 21145 1 1 107 VAL C C -3.778 3.531 8.621 1.00 . A A . 107 VAL C 1 1
11 21146 1 1 107 VAL CA C -4.043 2.307 9.487 1.00 . A A . 107 VAL CA 1 1
11 21147 1 1 107 VAL CB C -4.713 2.715 10.826 1.00 . A A . 107 VAL CB 1 1
11 21148 1 1 107 VAL CG1 C -6.075 3.325 10.586 1.00 . A A . 107 VAL CG1 1 1
11 21149 1 1 107 VAL CG2 C -4.829 1.521 11.765 1.00 . A A . 107 VAL CG2 1 1
11 21150 1 1 107 VAL H H -2.178 1.967 10.368 1.00 . A A . 107 VAL H 1 1
11 21151 1 1 107 VAL HA H -4.710 1.646 8.953 1.00 . A A . 107 VAL HA 1 1
11 21152 1 1 107 VAL HB H -4.091 3.460 11.299 1.00 . A A . 107 VAL HB 1 1
11 21153 1 1 107 VAL HG11 H -5.967 4.202 9.964 1.00 . A A . 107 VAL HG11 1 1
11 21154 1 1 107 VAL HG12 H -6.520 3.595 11.532 1.00 . A A . 107 VAL HG12 1 1
11 21155 1 1 107 VAL HG13 H -6.705 2.605 10.086 1.00 . A A . 107 VAL HG13 1 1
11 21156 1 1 107 VAL HG21 H -3.845 1.132 11.978 1.00 . A A . 107 VAL HG21 1 1
11 21157 1 1 107 VAL HG22 H -5.425 0.751 11.297 1.00 . A A . 107 VAL HG22 1 1
11 21158 1 1 107 VAL HG23 H -5.301 1.831 12.685 1.00 . A A . 107 VAL HG23 1 1
11 21159 1 1 107 VAL N N -2.816 1.595 9.719 1.00 . A A . 107 VAL N 1 1
11 21160 1 1 107 VAL O O -2.785 4.241 8.821 1.00 . A A . 107 VAL O 1 1
11 21161 1 1 108 TYR C C -5.713 5.788 6.882 1.00 . A A . 108 TYR C 1 1
11 21162 1 1 108 TYR CA C -4.532 4.838 6.731 1.00 . A A . 108 TYR CA 1 1
11 21163 1 1 108 TYR CB C -4.455 4.315 5.295 1.00 . A A . 108 TYR CB 1 1
11 21164 1 1 108 TYR CD1 C -2.078 4.223 4.487 1.00 . A A . 108 TYR CD1 1 1
11 21165 1 1 108 TYR CD2 C -3.097 2.177 5.144 1.00 . A A . 108 TYR CD2 1 1
11 21166 1 1 108 TYR CE1 C -0.913 3.557 4.179 1.00 . A A . 108 TYR CE1 1 1
11 21167 1 1 108 TYR CE2 C -1.930 1.497 4.837 1.00 . A A . 108 TYR CE2 1 1
11 21168 1 1 108 TYR CG C -3.187 3.555 4.971 1.00 . A A . 108 TYR CG 1 1
11 21169 1 1 108 TYR CZ C -0.840 2.199 4.351 1.00 . A A . 108 TYR CZ 1 1
11 21170 1 1 108 TYR H H -5.406 3.132 7.569 1.00 . A A . 108 TYR H 1 1
11 21171 1 1 108 TYR HA H -3.619 5.374 6.952 1.00 . A A . 108 TYR HA 1 1
11 21172 1 1 108 TYR HB2 H -5.288 3.650 5.120 1.00 . A A . 108 TYR HB2 1 1
11 21173 1 1 108 TYR HB3 H -4.527 5.148 4.611 1.00 . A A . 108 TYR HB3 1 1
11 21174 1 1 108 TYR HD1 H -2.133 5.293 4.350 1.00 . A A . 108 TYR HD1 1 1
11 21175 1 1 108 TYR HD2 H -3.951 1.636 5.522 1.00 . A A . 108 TYR HD2 1 1
11 21176 1 1 108 TYR HE1 H -0.062 4.106 3.803 1.00 . A A . 108 TYR HE1 1 1
11 21177 1 1 108 TYR HE2 H -1.875 0.428 4.973 1.00 . A A . 108 TYR HE2 1 1
11 21178 1 1 108 TYR HH H 1.062 2.162 4.223 1.00 . A A . 108 TYR HH 1 1
11 21179 1 1 108 TYR N N -4.637 3.744 7.659 1.00 . A A . 108 TYR N 1 1
11 21180 1 1 108 TYR O O -6.878 5.363 6.826 1.00 . A A . 108 TYR O 1 1
11 21181 1 1 108 TYR OH O 0.331 1.539 4.044 1.00 . A A . 108 TYR OH 1 1
11 21182 1 1 109 CYS C C -6.455 8.946 5.976 1.00 . A A . 109 CYS C 1 1
11 21183 1 1 109 CYS CA C -6.438 8.072 7.226 1.00 . A A . 109 CYS CA 1 1
11 21184 1 1 109 CYS CB C -6.180 8.920 8.480 1.00 . A A . 109 CYS CB 1 1
11 21185 1 1 109 CYS H H -4.468 7.298 7.120 1.00 . A A . 109 CYS H 1 1
11 21186 1 1 109 CYS HA H -7.390 7.573 7.316 1.00 . A A . 109 CYS HA 1 1
11 21187 1 1 109 CYS HB2 H -6.162 8.265 9.338 1.00 . A A . 109 CYS HB2 1 1
11 21188 1 1 109 CYS HB3 H -5.223 9.408 8.388 1.00 . A A . 109 CYS HB3 1 1
11 21189 1 1 109 CYS HG H -7.760 10.078 10.096 1.00 . A A . 109 CYS HG 1 1
11 21190 1 1 109 CYS N N -5.419 7.049 7.082 1.00 . A A . 109 CYS N 1 1
11 21191 1 1 109 CYS O O -5.400 9.371 5.515 1.00 . A A . 109 CYS O 1 1
11 21192 1 1 109 CYS SG S -7.430 10.188 8.816 1.00 . A A . 109 CYS SG 1 1
11 21193 1 1 110 PRO C C -7.444 11.472 4.274 1.00 . A A . 110 PRO C 1 1
11 21194 1 1 110 PRO CA C -7.800 9.984 4.157 1.00 . A A . 110 PRO CA 1 1
11 21195 1 1 110 PRO CB C -9.279 9.817 3.798 1.00 . A A . 110 PRO CB 1 1
11 21196 1 1 110 PRO CD C -8.964 8.762 5.923 1.00 . A A . 110 PRO CD 1 1
11 21197 1 1 110 PRO CG C -9.955 9.517 5.086 1.00 . A A . 110 PRO CG 1 1
11 21198 1 1 110 PRO HA H -7.200 9.546 3.373 1.00 . A A . 110 PRO HA 1 1
11 21199 1 1 110 PRO HB2 H -9.647 10.732 3.359 1.00 . A A . 110 PRO HB2 1 1
11 21200 1 1 110 PRO HB3 H -9.392 9.007 3.094 1.00 . A A . 110 PRO HB3 1 1
11 21201 1 1 110 PRO HD2 H -9.075 9.014 6.968 1.00 . A A . 110 PRO HD2 1 1
11 21202 1 1 110 PRO HD3 H -9.085 7.700 5.775 1.00 . A A . 110 PRO HD3 1 1
11 21203 1 1 110 PRO HG2 H -10.230 10.438 5.579 1.00 . A A . 110 PRO HG2 1 1
11 21204 1 1 110 PRO HG3 H -10.832 8.912 4.909 1.00 . A A . 110 PRO HG3 1 1
11 21205 1 1 110 PRO N N -7.656 9.216 5.408 1.00 . A A . 110 PRO N 1 1
11 21206 1 1 110 PRO O O -7.194 12.098 3.263 1.00 . A A . 110 PRO O 1 1
11 21207 1 1 111 VAL C C -7.653 14.611 5.086 1.00 . A A . 111 VAL C 1 1
11 21208 1 1 111 VAL CA C -7.121 13.415 5.943 1.00 . A A . 111 VAL CA 1 1
11 21209 1 1 111 VAL CB C -5.617 13.597 6.298 1.00 . A A . 111 VAL CB 1 1
11 21210 1 1 111 VAL CG1 C -5.234 12.666 7.416 1.00 . A A . 111 VAL CG1 1 1
11 21211 1 1 111 VAL CG2 C -4.701 13.387 5.108 1.00 . A A . 111 VAL CG2 1 1
11 21212 1 1 111 VAL H H -7.759 11.389 6.232 1.00 . A A . 111 VAL H 1 1
11 21213 1 1 111 VAL HA H -7.666 13.516 6.870 1.00 . A A . 111 VAL HA 1 1
11 21214 1 1 111 VAL HB H -5.491 14.605 6.663 1.00 . A A . 111 VAL HB 1 1
11 21215 1 1 111 VAL HG11 H -4.184 12.788 7.636 1.00 . A A . 111 VAL HG11 1 1
11 21216 1 1 111 VAL HG12 H -5.429 11.647 7.118 1.00 . A A . 111 VAL HG12 1 1
11 21217 1 1 111 VAL HG13 H -5.815 12.897 8.298 1.00 . A A . 111 VAL HG13 1 1
11 21218 1 1 111 VAL HG21 H -4.832 12.383 4.731 1.00 . A A . 111 VAL HG21 1 1
11 21219 1 1 111 VAL HG22 H -3.674 13.529 5.408 1.00 . A A . 111 VAL HG22 1 1
11 21220 1 1 111 VAL HG23 H -4.953 14.095 4.331 1.00 . A A . 111 VAL HG23 1 1
11 21221 1 1 111 VAL N N -7.482 12.003 5.521 1.00 . A A . 111 VAL N 1 1
11 21222 1 1 111 VAL O O -8.258 15.548 5.632 1.00 . A A . 111 VAL O 1 1
11 21223 1 1 112 ARG C C -7.960 15.032 1.485 1.00 . A A . 112 ARG C 1 1
11 21224 1 1 112 ARG CA C -7.850 15.614 2.881 1.00 . A A . 112 ARG CA 1 1
11 21225 1 1 112 ARG CB C -6.930 16.859 2.891 1.00 . A A . 112 ARG CB 1 1
11 21226 1 1 112 ARG CD C -4.677 17.904 2.616 1.00 . A A . 112 ARG CD 1 1
11 21227 1 1 112 ARG CG C -5.478 16.613 2.539 1.00 . A A . 112 ARG CG 1 1
11 21228 1 1 112 ARG CZ C -2.266 18.534 2.875 1.00 . A A . 112 ARG CZ 1 1
11 21229 1 1 112 ARG H H -6.923 13.818 3.424 1.00 . A A . 112 ARG H 1 1
11 21230 1 1 112 ARG HA H -8.842 15.904 3.193 1.00 . A A . 112 ARG HA 1 1
11 21231 1 1 112 ARG HB2 H -7.316 17.590 2.198 1.00 . A A . 112 ARG HB2 1 1
11 21232 1 1 112 ARG HB3 H -6.956 17.282 3.883 1.00 . A A . 112 ARG HB3 1 1
11 21233 1 1 112 ARG HD2 H -5.000 18.558 1.820 1.00 . A A . 112 ARG HD2 1 1
11 21234 1 1 112 ARG HD3 H -4.868 18.379 3.567 1.00 . A A . 112 ARG HD3 1 1
11 21235 1 1 112 ARG HE H -2.988 16.794 2.112 1.00 . A A . 112 ARG HE 1 1
11 21236 1 1 112 ARG HG2 H -5.058 15.894 3.224 1.00 . A A . 112 ARG HG2 1 1
11 21237 1 1 112 ARG HG3 H -5.431 16.230 1.531 1.00 . A A . 112 ARG HG3 1 1
11 21238 1 1 112 ARG HH11 H -3.519 20.080 3.431 1.00 . A A . 112 ARG HH11 1 1
11 21239 1 1 112 ARG HH12 H -1.858 20.372 3.635 1.00 . A A . 112 ARG HH12 1 1
11 21240 1 1 112 ARG HH21 H -0.668 17.303 2.463 1.00 . A A . 112 ARG HH21 1 1
11 21241 1 1 112 ARG HH22 H -0.276 18.823 3.100 1.00 . A A . 112 ARG HH22 1 1
11 21242 1 1 112 ARG N N -7.403 14.596 3.796 1.00 . A A . 112 ARG N 1 1
11 21243 1 1 112 ARG NE N -3.230 17.669 2.484 1.00 . A A . 112 ARG NE 1 1
11 21244 1 1 112 ARG NH1 N -2.580 19.739 3.341 1.00 . A A . 112 ARG NH1 1 1
11 21245 1 1 112 ARG NH2 N -0.996 18.190 2.799 1.00 . A A . 112 ARG NH2 1 1
11 21246 1 1 112 ARG O O -7.164 14.161 1.092 1.00 . A A . 112 ARG O 1 1
11 21247 1 1 113 THR C C -8.017 15.459 -1.474 1.00 . A A . 113 THR C 1 1
11 21248 1 1 113 THR CA C -9.213 15.046 -0.587 1.00 . A A . 113 THR CA 1 1
11 21249 1 1 113 THR CB C -10.504 15.734 -1.066 1.00 . A A . 113 THR CB 1 1
11 21250 1 1 113 THR CG2 C -10.999 15.138 -2.378 1.00 . A A . 113 THR CG2 1 1
11 21251 1 1 113 THR H H -9.628 16.067 1.177 1.00 . A A . 113 THR H 1 1
11 21252 1 1 113 THR HA H -9.349 13.975 -0.621 1.00 . A A . 113 THR HA 1 1
11 21253 1 1 113 THR HB H -10.310 16.790 -1.190 1.00 . A A . 113 THR HB 1 1
11 21254 1 1 113 THR HG1 H -12.392 15.697 -0.418 1.00 . A A . 113 THR HG1 1 1
11 21255 1 1 113 THR HG21 H -11.903 15.644 -2.682 1.00 . A A . 113 THR HG21 1 1
11 21256 1 1 113 THR HG22 H -11.202 14.087 -2.243 1.00 . A A . 113 THR HG22 1 1
11 21257 1 1 113 THR HG23 H -10.241 15.262 -3.137 1.00 . A A . 113 THR HG23 1 1
11 21258 1 1 113 THR N N -8.972 15.456 0.775 1.00 . A A . 113 THR N 1 1
11 21259 1 1 113 THR O O -7.537 16.598 -1.378 1.00 . A A . 113 THR O 1 1
11 21260 1 1 113 THR OG1 O -11.511 15.552 -0.051 1.00 . A A . 113 THR OG1 1 1
11 21261 1 1 114 CYS C C -6.396 13.895 -4.389 1.00 . A A . 114 CYS C 1 1
11 21262 1 1 114 CYS CA C -6.366 14.767 -3.143 1.00 . A A . 114 CYS CA 1 1
11 21263 1 1 114 CYS CB C -5.029 14.589 -2.400 1.00 . A A . 114 CYS CB 1 1
11 21264 1 1 114 CYS H H -7.949 13.648 -2.330 1.00 . A A . 114 CYS H 1 1
11 21265 1 1 114 CYS HA H -6.436 15.796 -3.468 1.00 . A A . 114 CYS HA 1 1
11 21266 1 1 114 CYS HB2 H -5.043 13.638 -1.887 1.00 . A A . 114 CYS HB2 1 1
11 21267 1 1 114 CYS HB3 H -4.224 14.587 -3.119 1.00 . A A . 114 CYS HB3 1 1
11 21268 1 1 114 CYS HG H -5.869 16.437 -1.011 1.00 . A A . 114 CYS HG 1 1
11 21269 1 1 114 CYS N N -7.517 14.529 -2.279 1.00 . A A . 114 CYS N 1 1
11 21270 1 1 114 CYS O O -6.402 12.667 -4.314 1.00 . A A . 114 CYS O 1 1
11 21271 1 1 114 CYS SG S -4.680 15.866 -1.164 1.00 . A A . 114 CYS SG 1 1
11 21272 1 1 115 GLN C C -5.111 14.238 -7.476 1.00 . A A . 115 GLN C 1 1
11 21273 1 1 115 GLN CA C -6.399 13.856 -6.790 1.00 . A A . 115 GLN CA 1 1
11 21274 1 1 115 GLN CB C -7.589 14.309 -7.643 1.00 . A A . 115 GLN CB 1 1
11 21275 1 1 115 GLN CD C -10.091 14.516 -7.879 1.00 . A A . 115 GLN CD 1 1
11 21276 1 1 115 GLN CG C -8.949 13.969 -7.053 1.00 . A A . 115 GLN CG 1 1
11 21277 1 1 115 GLN H H -6.445 15.512 -5.502 1.00 . A A . 115 GLN H 1 1
11 21278 1 1 115 GLN HA H -6.445 12.790 -6.629 1.00 . A A . 115 GLN HA 1 1
11 21279 1 1 115 GLN HB2 H -7.533 15.384 -7.746 1.00 . A A . 115 GLN HB2 1 1
11 21280 1 1 115 GLN HB3 H -7.511 13.869 -8.625 1.00 . A A . 115 GLN HB3 1 1
11 21281 1 1 115 GLN HE21 H -10.156 12.865 -8.943 1.00 . A A . 115 GLN HE21 1 1
11 21282 1 1 115 GLN HE22 H -11.309 14.076 -9.366 1.00 . A A . 115 GLN HE22 1 1
11 21283 1 1 115 GLN HG2 H -9.046 12.894 -6.999 1.00 . A A . 115 GLN HG2 1 1
11 21284 1 1 115 GLN HG3 H -9.010 14.383 -6.057 1.00 . A A . 115 GLN HG3 1 1
11 21285 1 1 115 GLN N N -6.426 14.532 -5.515 1.00 . A A . 115 GLN N 1 1
11 21286 1 1 115 GLN NE2 N -10.562 13.749 -8.820 1.00 . A A . 115 GLN NE2 1 1
11 21287 1 1 115 GLN O O -4.748 15.399 -7.452 1.00 . A A . 115 GLN O 1 1
11 21288 1 1 115 GLN OE1 O -10.543 15.640 -7.664 1.00 . A A . 115 GLN OE1 1 1
11 21289 1 1 116 GLY C C -2.210 12.550 -8.768 1.00 . A A . 116 GLY C 1 1
11 21290 1 1 116 GLY CA C -3.190 13.665 -8.707 1.00 . A A . 116 GLY CA 1 1
11 21291 1 1 116 GLY H H -4.683 12.361 -8.013 1.00 . A A . 116 GLY H 1 1
11 21292 1 1 116 GLY HA2 H -3.406 13.980 -9.716 1.00 . A A . 116 GLY HA2 1 1
11 21293 1 1 116 GLY HA3 H -2.738 14.491 -8.179 1.00 . A A . 116 GLY HA3 1 1
11 21294 1 1 116 GLY N N -4.407 13.306 -8.043 1.00 . A A . 116 GLY N 1 1
11 21295 1 1 116 GLY O O -2.499 11.432 -8.342 1.00 . A A . 116 GLY O 1 1
11 21296 1 1 117 VAL C C 1.235 12.531 -8.768 1.00 . A A . 117 VAL C 1 1
11 21297 1 1 117 VAL CA C 0.015 11.921 -9.422 1.00 . A A . 117 VAL CA 1 1
11 21298 1 1 117 VAL CB C 0.312 11.539 -10.918 1.00 . A A . 117 VAL CB 1 1
11 21299 1 1 117 VAL CG1 C -0.832 10.725 -11.503 1.00 . A A . 117 VAL CG1 1 1
11 21300 1 1 117 VAL CG2 C 0.551 12.778 -11.777 1.00 . A A . 117 VAL CG2 1 1
11 21301 1 1 117 VAL H H -0.886 13.785 -9.550 1.00 . A A . 117 VAL H 1 1
11 21302 1 1 117 VAL HA H -0.270 11.037 -8.873 1.00 . A A . 117 VAL HA 1 1
11 21303 1 1 117 VAL HB H 1.204 10.929 -10.937 1.00 . A A . 117 VAL HB 1 1
11 21304 1 1 117 VAL HG11 H -0.952 9.813 -10.938 1.00 . A A . 117 VAL HG11 1 1
11 21305 1 1 117 VAL HG12 H -0.616 10.483 -12.533 1.00 . A A . 117 VAL HG12 1 1
11 21306 1 1 117 VAL HG13 H -1.745 11.301 -11.452 1.00 . A A . 117 VAL HG13 1 1
11 21307 1 1 117 VAL HG21 H -0.331 13.403 -11.755 1.00 . A A . 117 VAL HG21 1 1
11 21308 1 1 117 VAL HG22 H 0.755 12.479 -12.795 1.00 . A A . 117 VAL HG22 1 1
11 21309 1 1 117 VAL HG23 H 1.389 13.332 -11.384 1.00 . A A . 117 VAL HG23 1 1
11 21310 1 1 117 VAL N N -1.061 12.856 -9.289 1.00 . A A . 117 VAL N 1 1
11 21311 1 1 117 VAL O O 1.474 13.730 -8.927 1.00 . A A . 117 VAL O 1 1
11 21312 1 1 118 PRO C C 4.113 13.083 -8.103 1.00 . A A . 118 PRO C 1 1
11 21313 1 1 118 PRO CA C 3.163 12.222 -7.245 1.00 . A A . 118 PRO CA 1 1
11 21314 1 1 118 PRO CB C 3.858 10.931 -6.835 1.00 . A A . 118 PRO CB 1 1
11 21315 1 1 118 PRO CD C 1.746 10.307 -7.737 1.00 . A A . 118 PRO CD 1 1
11 21316 1 1 118 PRO CG C 2.749 9.969 -6.672 1.00 . A A . 118 PRO CG 1 1
11 21317 1 1 118 PRO HA H 2.839 12.751 -6.363 1.00 . A A . 118 PRO HA 1 1
11 21318 1 1 118 PRO HB2 H 4.542 10.624 -7.612 1.00 . A A . 118 PRO HB2 1 1
11 21319 1 1 118 PRO HB3 H 4.393 11.076 -5.907 1.00 . A A . 118 PRO HB3 1 1
11 21320 1 1 118 PRO HD2 H 1.920 9.722 -8.628 1.00 . A A . 118 PRO HD2 1 1
11 21321 1 1 118 PRO HD3 H 0.747 10.141 -7.362 1.00 . A A . 118 PRO HD3 1 1
11 21322 1 1 118 PRO HG2 H 3.114 8.962 -6.807 1.00 . A A . 118 PRO HG2 1 1
11 21323 1 1 118 PRO HG3 H 2.307 10.075 -5.693 1.00 . A A . 118 PRO HG3 1 1
11 21324 1 1 118 PRO N N 1.986 11.744 -7.982 1.00 . A A . 118 PRO N 1 1
11 21325 1 1 118 PRO O O 4.527 12.668 -9.196 1.00 . A A . 118 PRO O 1 1
11 21326 1 1 119 PRO C C 2.896 15.746 -6.359 1.00 . A A . 119 PRO C 1 1
11 21327 1 1 119 PRO CA C 4.109 14.795 -6.309 1.00 . A A . 119 PRO CA 1 1
11 21328 1 1 119 PRO CB C 5.361 15.585 -5.887 1.00 . A A . 119 PRO CB 1 1
11 21329 1 1 119 PRO CD C 5.400 15.213 -8.295 1.00 . A A . 119 PRO CD 1 1
11 21330 1 1 119 PRO CG C 6.151 15.847 -7.149 1.00 . A A . 119 PRO CG 1 1
11 21331 1 1 119 PRO HA H 3.936 14.019 -5.579 1.00 . A A . 119 PRO HA 1 1
11 21332 1 1 119 PRO HB2 H 5.056 16.508 -5.418 1.00 . A A . 119 PRO HB2 1 1
11 21333 1 1 119 PRO HB3 H 5.933 14.998 -5.182 1.00 . A A . 119 PRO HB3 1 1
11 21334 1 1 119 PRO HD2 H 4.835 15.956 -8.839 1.00 . A A . 119 PRO HD2 1 1
11 21335 1 1 119 PRO HD3 H 6.075 14.690 -8.956 1.00 . A A . 119 PRO HD3 1 1
11 21336 1 1 119 PRO HG2 H 6.236 16.910 -7.308 1.00 . A A . 119 PRO HG2 1 1
11 21337 1 1 119 PRO HG3 H 7.134 15.410 -7.058 1.00 . A A . 119 PRO HG3 1 1
11 21338 1 1 119 PRO N N 4.503 14.275 -7.618 1.00 . A A . 119 PRO N 1 1
11 21339 1 1 119 PRO O O 2.378 16.151 -5.307 1.00 . A A . 119 PRO O 1 1
11 21340 1 1 120 ASN C C 0.013 16.516 -7.349 1.00 . A A . 120 ASN C 1 1
11 21341 1 1 120 ASN CA C 1.371 17.066 -7.739 1.00 . A A . 120 ASN CA 1 1
11 21342 1 1 120 ASN CB C 1.303 17.540 -9.203 1.00 . A A . 120 ASN CB 1 1
11 21343 1 1 120 ASN CG C 2.607 18.102 -9.740 1.00 . A A . 120 ASN CG 1 1
11 21344 1 1 120 ASN H H 2.731 15.549 -8.342 1.00 . A A . 120 ASN H 1 1
11 21345 1 1 120 ASN HA H 1.612 17.913 -7.115 1.00 . A A . 120 ASN HA 1 1
11 21346 1 1 120 ASN HB2 H 1.026 16.702 -9.825 1.00 . A A . 120 ASN HB2 1 1
11 21347 1 1 120 ASN HB3 H 0.541 18.301 -9.284 1.00 . A A . 120 ASN HB3 1 1
11 21348 1 1 120 ASN HD21 H 2.094 19.932 -9.193 1.00 . A A . 120 ASN HD21 1 1
11 21349 1 1 120 ASN HD22 H 3.601 19.802 -10.004 1.00 . A A . 120 ASN HD22 1 1
11 21350 1 1 120 ASN N N 2.413 16.054 -7.564 1.00 . A A . 120 ASN N 1 1
11 21351 1 1 120 ASN ND2 N 2.794 19.393 -9.626 1.00 . A A . 120 ASN ND2 1 1
11 21352 1 1 120 ASN O O -0.624 15.773 -8.099 1.00 . A A . 120 ASN O 1 1
11 21353 1 1 120 ASN OD1 O 3.441 17.360 -10.276 1.00 . A A . 120 ASN OD1 1 1
11 21354 1 1 121 HIS C C -2.627 17.676 -5.605 1.00 . A A . 121 HIS C 1 1
11 21355 1 1 121 HIS CA C -1.685 16.481 -5.651 1.00 . A A . 121 HIS CA 1 1
11 21356 1 1 121 HIS CB C -1.565 15.760 -4.284 1.00 . A A . 121 HIS CB 1 1
11 21357 1 1 121 HIS CD2 C -1.254 17.295 -2.198 1.00 . A A . 121 HIS CD2 1 1
11 21358 1 1 121 HIS CE1 C 0.922 17.162 -2.030 1.00 . A A . 121 HIS CE1 1 1
11 21359 1 1 121 HIS CG C -0.813 16.507 -3.209 1.00 . A A . 121 HIS CG 1 1
11 21360 1 1 121 HIS H H 0.202 17.415 -5.629 1.00 . A A . 121 HIS H 1 1
11 21361 1 1 121 HIS HA H -2.100 15.783 -6.366 1.00 . A A . 121 HIS HA 1 1
11 21362 1 1 121 HIS HB2 H -2.558 15.578 -3.902 1.00 . A A . 121 HIS HB2 1 1
11 21363 1 1 121 HIS HB3 H -1.072 14.811 -4.438 1.00 . A A . 121 HIS HB3 1 1
11 21364 1 1 121 HIS HD1 H 1.202 16.033 -3.689 1.00 . A A . 121 HIS HD1 1 1
11 21365 1 1 121 HIS HD2 H -2.282 17.562 -1.998 1.00 . A A . 121 HIS HD2 1 1
11 21366 1 1 121 HIS HE1 H 1.937 17.290 -1.682 1.00 . A A . 121 HIS HE1 1 1
11 21367 1 1 121 HIS HE2 H -0.125 18.539 -0.986 1.00 . A A . 121 HIS HE2 1 1
11 21368 1 1 121 HIS N N -0.395 16.851 -6.170 1.00 . A A . 121 HIS N 1 1
11 21369 1 1 121 HIS ND1 N 0.561 16.455 -3.074 1.00 . A A . 121 HIS ND1 1 1
11 21370 1 1 121 HIS NE2 N -0.157 17.687 -1.481 1.00 . A A . 121 HIS NE2 1 1
11 21371 1 1 121 HIS O O -2.230 18.750 -5.157 1.00 . A A . 121 HIS O 1 1
11 21372 1 1 122 ILE C C -5.409 18.517 -4.554 1.00 . A A . 122 ILE C 1 1
11 21373 1 1 122 ILE CA C -4.865 18.532 -5.984 1.00 . A A . 122 ILE CA 1 1
11 21374 1 1 122 ILE CB C -6.049 18.251 -6.972 1.00 . A A . 122 ILE CB 1 1
11 21375 1 1 122 ILE CD1 C -4.997 19.578 -8.906 1.00 . A A . 122 ILE CD1 1 1
11 21376 1 1 122 ILE CG1 C -5.581 18.264 -8.442 1.00 . A A . 122 ILE CG1 1 1
11 21377 1 1 122 ILE CG2 C -7.200 19.229 -6.762 1.00 . A A . 122 ILE CG2 1 1
11 21378 1 1 122 ILE H H -4.063 16.663 -6.539 1.00 . A A . 122 ILE H 1 1
11 21379 1 1 122 ILE HA H -4.425 19.493 -6.205 1.00 . A A . 122 ILE HA 1 1
11 21380 1 1 122 ILE HB H -6.425 17.266 -6.740 1.00 . A A . 122 ILE HB 1 1
11 21381 1 1 122 ILE HD11 H -5.735 20.357 -8.798 1.00 . A A . 122 ILE HD11 1 1
11 21382 1 1 122 ILE HD12 H -4.718 19.486 -9.945 1.00 . A A . 122 ILE HD12 1 1
11 21383 1 1 122 ILE HD13 H -4.122 19.813 -8.316 1.00 . A A . 122 ILE HD13 1 1
11 21384 1 1 122 ILE HG12 H -4.820 17.509 -8.572 1.00 . A A . 122 ILE HG12 1 1
11 21385 1 1 122 ILE HG13 H -6.420 18.027 -9.081 1.00 . A A . 122 ILE HG13 1 1
11 21386 1 1 122 ILE HG21 H -7.993 19.009 -7.462 1.00 . A A . 122 ILE HG21 1 1
11 21387 1 1 122 ILE HG22 H -6.841 20.233 -6.924 1.00 . A A . 122 ILE HG22 1 1
11 21388 1 1 122 ILE HG23 H -7.571 19.134 -5.752 1.00 . A A . 122 ILE HG23 1 1
11 21389 1 1 122 ILE N N -3.832 17.504 -6.081 1.00 . A A . 122 ILE N 1 1
11 21390 1 1 122 ILE O O -6.006 17.529 -4.144 1.00 . A A . 122 ILE O 1 1
11 21391 1 1 123 PRO C C -7.074 20.087 -2.268 1.00 . A A . 123 PRO C 1 1
11 21392 1 1 123 PRO CA C -5.624 19.624 -2.400 1.00 . A A . 123 PRO CA 1 1
11 21393 1 1 123 PRO CB C -4.667 20.627 -1.757 1.00 . A A . 123 PRO CB 1 1
11 21394 1 1 123 PRO CD C -4.486 20.819 -4.170 1.00 . A A . 123 PRO CD 1 1
11 21395 1 1 123 PRO CG C -4.245 21.546 -2.865 1.00 . A A . 123 PRO CG 1 1
11 21396 1 1 123 PRO HA H -5.512 18.663 -1.921 1.00 . A A . 123 PRO HA 1 1
11 21397 1 1 123 PRO HB2 H -5.183 21.160 -0.972 1.00 . A A . 123 PRO HB2 1 1
11 21398 1 1 123 PRO HB3 H -3.820 20.103 -1.341 1.00 . A A . 123 PRO HB3 1 1
11 21399 1 1 123 PRO HD2 H -5.111 21.411 -4.823 1.00 . A A . 123 PRO HD2 1 1
11 21400 1 1 123 PRO HD3 H -3.545 20.595 -4.651 1.00 . A A . 123 PRO HD3 1 1
11 21401 1 1 123 PRO HG2 H -4.832 22.452 -2.828 1.00 . A A . 123 PRO HG2 1 1
11 21402 1 1 123 PRO HG3 H -3.198 21.787 -2.757 1.00 . A A . 123 PRO HG3 1 1
11 21403 1 1 123 PRO N N -5.182 19.575 -3.773 1.00 . A A . 123 PRO N 1 1
11 21404 1 1 123 PRO O O -7.462 21.145 -2.784 1.00 . A A . 123 PRO O 1 1
11 21405 1 1 124 GLY C C -9.439 20.049 0.060 1.00 . A A . 124 GLY C 1 1
11 21406 1 1 124 GLY CA C -9.233 19.645 -1.378 1.00 . A A . 124 GLY CA 1 1
11 21407 1 1 124 GLY H H -7.539 18.408 -1.333 1.00 . A A . 124 GLY H 1 1
11 21408 1 1 124 GLY HA2 H -9.495 20.472 -2.022 1.00 . A A . 124 GLY HA2 1 1
11 21409 1 1 124 GLY HA3 H -9.870 18.803 -1.600 1.00 . A A . 124 GLY HA3 1 1
11 21410 1 1 124 GLY N N -7.871 19.287 -1.626 1.00 . A A . 124 GLY N 1 1
11 21411 1 1 124 GLY O O -8.575 20.711 0.659 1.00 . A A . 124 GLY O 1 1
11 21412 1 1 125 VAL C C -10.138 19.082 2.966 1.00 . A A . 125 VAL C 1 1
11 21413 1 1 125 VAL CA C -10.889 19.967 1.985 1.00 . A A . 125 VAL CA 1 1
11 21414 1 1 125 VAL CB C -12.421 19.823 2.232 1.00 . A A . 125 VAL CB 1 1
11 21415 1 1 125 VAL CG1 C -12.796 20.206 3.661 1.00 . A A . 125 VAL CG1 1 1
11 21416 1 1 125 VAL CG2 C -13.206 20.663 1.240 1.00 . A A . 125 VAL CG2 1 1
11 21417 1 1 125 VAL H H -11.139 19.031 0.127 1.00 . A A . 125 VAL H 1 1
11 21418 1 1 125 VAL HA H -10.610 20.996 2.153 1.00 . A A . 125 VAL HA 1 1
11 21419 1 1 125 VAL HB H -12.686 18.787 2.083 1.00 . A A . 125 VAL HB 1 1
11 21420 1 1 125 VAL HG11 H -12.276 19.559 4.352 1.00 . A A . 125 VAL HG11 1 1
11 21421 1 1 125 VAL HG12 H -13.861 20.094 3.798 1.00 . A A . 125 VAL HG12 1 1
11 21422 1 1 125 VAL HG13 H -12.511 21.232 3.845 1.00 . A A . 125 VAL HG13 1 1
11 21423 1 1 125 VAL HG21 H -12.931 21.702 1.350 1.00 . A A . 125 VAL HG21 1 1
11 21424 1 1 125 VAL HG22 H -14.263 20.549 1.428 1.00 . A A . 125 VAL HG22 1 1
11 21425 1 1 125 VAL HG23 H -12.980 20.337 0.236 1.00 . A A . 125 VAL HG23 1 1
11 21426 1 1 125 VAL N N -10.538 19.620 0.626 1.00 . A A . 125 VAL N 1 1
11 21427 1 1 125 VAL O O -10.170 17.846 2.855 1.00 . A A . 125 VAL O 1 1
11 21428 1 1 126 ALA C C -9.641 19.068 6.127 1.00 . A A . 126 ALA C 1 1
11 21429 1 1 126 ALA CA C -8.746 19.028 4.927 1.00 . A A . 126 ALA CA 1 1
11 21430 1 1 126 ALA CB C -7.408 19.669 5.240 1.00 . A A . 126 ALA CB 1 1
11 21431 1 1 126 ALA H H -9.324 20.689 3.799 1.00 . A A . 126 ALA H 1 1
11 21432 1 1 126 ALA HA H -8.594 17.999 4.638 1.00 . A A . 126 ALA HA 1 1
11 21433 1 1 126 ALA HB1 H -6.942 19.140 6.058 1.00 . A A . 126 ALA HB1 1 1
11 21434 1 1 126 ALA HB2 H -7.561 20.701 5.517 1.00 . A A . 126 ALA HB2 1 1
11 21435 1 1 126 ALA HB3 H -6.770 19.619 4.370 1.00 . A A . 126 ALA HB3 1 1
11 21436 1 1 126 ALA N N -9.406 19.711 3.854 1.00 . A A . 126 ALA N 1 1
11 21437 1 1 126 ALA O O -10.145 20.134 6.487 1.00 . A A . 126 ALA O 1 1
11 21438 1 1 127 TRP C C -9.923 17.968 9.189 1.00 . A A . 127 TRP C 1 1
11 21439 1 1 127 TRP CA C -10.732 17.869 7.900 1.00 . A A . 127 TRP CA 1 1
11 21440 1 1 127 TRP CB C -11.568 16.583 7.846 1.00 . A A . 127 TRP CB 1 1
11 21441 1 1 127 TRP CD1 C -13.396 17.196 6.153 1.00 . A A . 127 TRP CD1 1 1
11 21442 1 1 127 TRP CD2 C -12.079 15.508 5.499 1.00 . A A . 127 TRP CD2 1 1
11 21443 1 1 127 TRP CE2 C -13.016 15.759 4.485 1.00 . A A . 127 TRP CE2 1 1
11 21444 1 1 127 TRP CE3 C -11.146 14.484 5.312 1.00 . A A . 127 TRP CE3 1 1
11 21445 1 1 127 TRP CG C -12.331 16.447 6.556 1.00 . A A . 127 TRP CG 1 1
11 21446 1 1 127 TRP CH2 C -12.124 14.034 3.147 1.00 . A A . 127 TRP CH2 1 1
11 21447 1 1 127 TRP CZ2 C -13.048 15.027 3.302 1.00 . A A . 127 TRP CZ2 1 1
11 21448 1 1 127 TRP CZ3 C -11.180 13.758 4.139 1.00 . A A . 127 TRP CZ3 1 1
11 21449 1 1 127 TRP H H -9.424 17.117 6.420 1.00 . A A . 127 TRP H 1 1
11 21450 1 1 127 TRP HA H -11.393 18.722 7.852 1.00 . A A . 127 TRP HA 1 1
11 21451 1 1 127 TRP HB2 H -10.908 15.732 7.932 1.00 . A A . 127 TRP HB2 1 1
11 21452 1 1 127 TRP HB3 H -12.275 16.578 8.662 1.00 . A A . 127 TRP HB3 1 1
11 21453 1 1 127 TRP HD1 H -13.833 17.993 6.735 1.00 . A A . 127 TRP HD1 1 1
11 21454 1 1 127 TRP HE1 H -14.551 17.182 4.396 1.00 . A A . 127 TRP HE1 1 1
11 21455 1 1 127 TRP HE3 H -10.409 14.258 6.068 1.00 . A A . 127 TRP HE3 1 1
11 21456 1 1 127 TRP HH2 H -12.116 13.440 2.245 1.00 . A A . 127 TRP HH2 1 1
11 21457 1 1 127 TRP HZ2 H -13.770 15.227 2.524 1.00 . A A . 127 TRP HZ2 1 1
11 21458 1 1 127 TRP HZ3 H -10.467 12.962 3.979 1.00 . A A . 127 TRP HZ3 1 1
11 21459 1 1 127 TRP N N -9.852 17.942 6.745 1.00 . A A . 127 TRP N 1 1
11 21460 1 1 127 TRP NE1 N -13.807 16.794 4.905 1.00 . A A . 127 TRP NE1 1 1
11 21461 1 1 127 TRP O O -10.438 17.777 10.291 1.00 . A A . 127 TRP O 1 1
11 21462 1 1 128 GLY C C -6.604 19.336 9.811 1.00 . A A . 128 GLY C 1 1
11 21463 1 1 128 GLY CA C -7.787 18.467 10.144 1.00 . A A . 128 GLY CA 1 1
11 21464 1 1 128 GLY H H -8.343 18.595 8.149 1.00 . A A . 128 GLY H 1 1
11 21465 1 1 128 GLY HA2 H -8.320 18.897 10.980 1.00 . A A . 128 GLY HA2 1 1
11 21466 1 1 128 GLY HA3 H -7.433 17.484 10.418 1.00 . A A . 128 GLY HA3 1 1
11 21467 1 1 128 GLY N N -8.672 18.354 9.038 1.00 . A A . 128 GLY N 1 1
11 21468 1 1 128 GLY O O -6.506 19.870 8.690 1.00 . A A . 128 GLY O 1 1
11 21469 1 1 129 VAL C C -3.293 19.468 10.620 1.00 . A A . 129 VAL C 1 1
11 21470 1 1 129 VAL CA C -4.557 20.325 10.643 1.00 . A A . 129 VAL CA 1 1
11 21471 1 1 129 VAL CB C -4.504 21.308 11.847 1.00 . A A . 129 VAL CB 1 1
11 21472 1 1 129 VAL CG1 C -3.415 22.343 11.676 1.00 . A A . 129 VAL CG1 1 1
11 21473 1 1 129 VAL CG2 C -5.842 21.986 12.049 1.00 . A A . 129 VAL CG2 1 1
11 21474 1 1 129 VAL H H -5.808 18.921 11.571 1.00 . A A . 129 VAL H 1 1
11 21475 1 1 129 VAL HA H -4.632 20.891 9.728 1.00 . A A . 129 VAL HA 1 1
11 21476 1 1 129 VAL HB H -4.280 20.736 12.736 1.00 . A A . 129 VAL HB 1 1
11 21477 1 1 129 VAL HG11 H -2.458 21.851 11.591 1.00 . A A . 129 VAL HG11 1 1
11 21478 1 1 129 VAL HG12 H -3.408 23.004 12.530 1.00 . A A . 129 VAL HG12 1 1
11 21479 1 1 129 VAL HG13 H -3.603 22.919 10.783 1.00 . A A . 129 VAL HG13 1 1
11 21480 1 1 129 VAL HG21 H -6.598 21.244 12.262 1.00 . A A . 129 VAL HG21 1 1
11 21481 1 1 129 VAL HG22 H -6.104 22.522 11.149 1.00 . A A . 129 VAL HG22 1 1
11 21482 1 1 129 VAL HG23 H -5.769 22.682 12.873 1.00 . A A . 129 VAL HG23 1 1
11 21483 1 1 129 VAL N N -5.710 19.461 10.753 1.00 . A A . 129 VAL N 1 1
11 21484 1 1 129 VAL O O -3.216 18.447 11.309 1.00 . A A . 129 VAL O 1 1
11 21485 1 1 130 PHE C C 0.076 19.845 10.305 1.00 . A A . 130 PHE C 1 1
11 21486 1 1 130 PHE CA C -1.100 19.127 9.667 1.00 . A A . 130 PHE CA 1 1
11 21487 1 1 130 PHE CB C -0.802 18.932 8.176 1.00 . A A . 130 PHE CB 1 1
11 21488 1 1 130 PHE CD1 C -2.969 18.748 6.930 1.00 . A A . 130 PHE CD1 1 1
11 21489 1 1 130 PHE CD2 C -1.645 16.787 7.210 1.00 . A A . 130 PHE CD2 1 1
11 21490 1 1 130 PHE CE1 C -3.908 18.023 6.238 1.00 . A A . 130 PHE CE1 1 1
11 21491 1 1 130 PHE CE2 C -2.580 16.057 6.515 1.00 . A A . 130 PHE CE2 1 1
11 21492 1 1 130 PHE CG C -1.828 18.139 7.425 1.00 . A A . 130 PHE CG 1 1
11 21493 1 1 130 PHE CZ C -3.715 16.678 6.028 1.00 . A A . 130 PHE CZ 1 1
11 21494 1 1 130 PHE H H -2.419 20.723 9.355 1.00 . A A . 130 PHE H 1 1
11 21495 1 1 130 PHE HA H -1.222 18.154 10.118 1.00 . A A . 130 PHE HA 1 1
11 21496 1 1 130 PHE HB2 H -0.736 19.901 7.706 1.00 . A A . 130 PHE HB2 1 1
11 21497 1 1 130 PHE HB3 H 0.149 18.431 8.074 1.00 . A A . 130 PHE HB3 1 1
11 21498 1 1 130 PHE HD1 H -3.122 19.805 7.094 1.00 . A A . 130 PHE HD1 1 1
11 21499 1 1 130 PHE HD2 H -0.758 16.303 7.593 1.00 . A A . 130 PHE HD2 1 1
11 21500 1 1 130 PHE HE1 H -4.794 18.510 5.858 1.00 . A A . 130 PHE HE1 1 1
11 21501 1 1 130 PHE HE2 H -2.425 15.000 6.355 1.00 . A A . 130 PHE HE2 1 1
11 21502 1 1 130 PHE HZ H -4.452 16.109 5.482 1.00 . A A . 130 PHE HZ 1 1
11 21503 1 1 130 PHE N N -2.327 19.874 9.838 1.00 . A A . 130 PHE N 1 1
11 21504 1 1 130 PHE O O 0.149 21.078 10.288 1.00 . A A . 130 PHE O 1 1
11 21505 1 1 131 LYS C C 3.240 18.433 11.180 1.00 . A A . 131 LYS C 1 1
11 21506 1 1 131 LYS CA C 2.217 19.536 11.435 1.00 . A A . 131 LYS CA 1 1
11 21507 1 1 131 LYS CB C 2.186 19.856 12.974 1.00 . A A . 131 LYS CB 1 1
11 21508 1 1 131 LYS CD C -0.012 21.080 13.417 1.00 . A A . 131 LYS CD 1 1
11 21509 1 1 131 LYS CE C -0.635 22.407 13.835 1.00 . A A . 131 LYS CE 1 1
11 21510 1 1 131 LYS CG C 1.504 21.159 13.422 1.00 . A A . 131 LYS CG 1 1
11 21511 1 1 131 LYS H H 0.773 18.110 10.971 1.00 . A A . 131 LYS H 1 1
11 21512 1 1 131 LYS HA H 2.509 20.415 10.879 1.00 . A A . 131 LYS HA 1 1
11 21513 1 1 131 LYS HB2 H 1.670 19.051 13.475 1.00 . A A . 131 LYS HB2 1 1
11 21514 1 1 131 LYS HB3 H 3.206 19.868 13.329 1.00 . A A . 131 LYS HB3 1 1
11 21515 1 1 131 LYS HD2 H -0.349 20.835 12.422 1.00 . A A . 131 LYS HD2 1 1
11 21516 1 1 131 LYS HD3 H -0.326 20.311 14.108 1.00 . A A . 131 LYS HD3 1 1
11 21517 1 1 131 LYS HE2 H -1.706 22.286 13.856 1.00 . A A . 131 LYS HE2 1 1
11 21518 1 1 131 LYS HE3 H -0.282 22.667 14.822 1.00 . A A . 131 LYS HE3 1 1
11 21519 1 1 131 LYS HG2 H 1.826 21.395 14.425 1.00 . A A . 131 LYS HG2 1 1
11 21520 1 1 131 LYS HG3 H 1.817 21.953 12.760 1.00 . A A . 131 LYS HG3 1 1
11 21521 1 1 131 LYS HZ1 H -0.631 23.294 11.929 1.00 . A A . 131 LYS HZ1 1 1
11 21522 1 1 131 LYS HZ2 H 0.712 23.687 12.866 1.00 . A A . 131 LYS HZ2 1 1
11 21523 1 1 131 LYS HZ3 H -0.776 24.386 13.198 1.00 . A A . 131 LYS HZ3 1 1
11 21524 1 1 131 LYS N N 0.950 19.077 10.900 1.00 . A A . 131 LYS N 1 1
11 21525 1 1 131 LYS NZ N -0.311 23.507 12.895 1.00 . A A . 131 LYS NZ 1 1
11 21526 1 1 131 LYS O O 3.564 18.168 10.018 1.00 . A A . 131 LYS O 1 1
11 21527 1 1 131 LYS OXT O 3.703 17.805 12.142 1.00 . A A . 131 LYS OXT 1 1
12 21528 1 1 1 SER C C -23.839 30.957 -23.224 1.00 . A A . 1 SER C 1 1
12 21529 1 1 1 SER CA C -23.801 32.456 -23.473 1.00 . A A . 1 SER CA 1 1
12 21530 1 1 1 SER CB C -22.942 32.749 -24.705 1.00 . A A . 1 SER CB 1 1
12 21531 1 1 1 SER H1 H -22.252 32.763 -22.165 1.00 . A A . 1 SER H1 1 1
12 21532 1 1 1 SER H2 H -23.799 32.923 -21.486 1.00 . A A . 1 SER H2 1 1
12 21533 1 1 1 SER H3 H -23.185 34.140 -22.503 1.00 . A A . 1 SER H3 1 1
12 21534 1 1 1 SER HA H -24.801 32.827 -23.636 1.00 . A A . 1 SER HA 1 1
12 21535 1 1 1 SER HB2 H -21.981 32.271 -24.601 1.00 . A A . 1 SER HB2 1 1
12 21536 1 1 1 SER HB3 H -23.435 32.357 -25.582 1.00 . A A . 1 SER HB3 1 1
12 21537 1 1 1 SER HG H -22.851 34.320 -25.825 1.00 . A A . 1 SER HG 1 1
12 21538 1 1 1 SER N N -23.217 33.118 -22.323 1.00 . A A . 1 SER N 1 1
12 21539 1 1 1 SER O O -23.234 30.461 -22.265 1.00 . A A . 1 SER O 1 1
12 21540 1 1 1 SER OG O -22.743 34.150 -24.879 1.00 . A A . 1 SER OG 1 1
12 21541 1 1 2 ASN C C -23.553 28.383 -25.023 1.00 . A A . 2 ASN C 1 1
12 21542 1 1 2 ASN CA C -24.544 28.802 -23.985 1.00 . A A . 2 ASN CA 1 1
12 21543 1 1 2 ASN CB C -25.923 28.163 -24.263 1.00 . A A . 2 ASN CB 1 1
12 21544 1 1 2 ASN CG C -26.974 28.498 -23.218 1.00 . A A . 2 ASN CG 1 1
12 21545 1 1 2 ASN H H -25.143 30.676 -24.700 1.00 . A A . 2 ASN H 1 1
12 21546 1 1 2 ASN HA H -24.179 28.506 -23.013 1.00 . A A . 2 ASN HA 1 1
12 21547 1 1 2 ASN HB2 H -26.284 28.510 -25.218 1.00 . A A . 2 ASN HB2 1 1
12 21548 1 1 2 ASN HB3 H -25.805 27.091 -24.298 1.00 . A A . 2 ASN HB3 1 1
12 21549 1 1 2 ASN HD21 H -26.616 26.816 -22.220 1.00 . A A . 2 ASN HD21 1 1
12 21550 1 1 2 ASN HD22 H -27.828 27.830 -21.550 1.00 . A A . 2 ASN HD22 1 1
12 21551 1 1 2 ASN N N -24.572 30.241 -24.030 1.00 . A A . 2 ASN N 1 1
12 21552 1 1 2 ASN ND2 N -27.156 27.635 -22.239 1.00 . A A . 2 ASN ND2 1 1
12 21553 1 1 2 ASN O O -23.895 28.179 -26.191 1.00 . A A . 2 ASN O 1 1
12 21554 1 1 2 ASN OD1 O -27.653 29.517 -23.321 1.00 . A A . 2 ASN OD1 1 1
12 21555 1 1 3 ALA C C -21.203 26.650 -25.875 1.00 . A A . 3 ALA C 1 1
12 21556 1 1 3 ALA CA C -21.215 28.109 -25.510 1.00 . A A . 3 ALA CA 1 1
12 21557 1 1 3 ALA CB C -19.896 28.512 -24.865 1.00 . A A . 3 ALA CB 1 1
12 21558 1 1 3 ALA H H -22.112 28.588 -23.685 1.00 . A A . 3 ALA H 1 1
12 21559 1 1 3 ALA HA H -21.345 28.698 -26.405 1.00 . A A . 3 ALA HA 1 1
12 21560 1 1 3 ALA HB1 H -19.924 29.560 -24.609 1.00 . A A . 3 ALA HB1 1 1
12 21561 1 1 3 ALA HB2 H -19.086 28.335 -25.555 1.00 . A A . 3 ALA HB2 1 1
12 21562 1 1 3 ALA HB3 H -19.742 27.929 -23.969 1.00 . A A . 3 ALA HB3 1 1
12 21563 1 1 3 ALA N N -22.308 28.395 -24.624 1.00 . A A . 3 ALA N 1 1
12 21564 1 1 3 ALA O O -21.341 25.789 -25.012 1.00 . A A . 3 ALA O 1 1
12 21565 1 1 4 LYS C C -19.618 24.481 -27.324 1.00 . A A . 4 LYS C 1 1
12 21566 1 1 4 LYS CA C -21.000 25.023 -27.613 1.00 . A A . 4 LYS CA 1 1
12 21567 1 1 4 LYS CB C -21.347 24.921 -29.116 1.00 . A A . 4 LYS CB 1 1
12 21568 1 1 4 LYS CD C -20.871 25.670 -31.482 1.00 . A A . 4 LYS CD 1 1
12 21569 1 1 4 LYS CE C -20.143 26.700 -32.338 1.00 . A A . 4 LYS CE 1 1
12 21570 1 1 4 LYS CG C -20.552 25.863 -30.011 1.00 . A A . 4 LYS CG 1 1
12 21571 1 1 4 LYS H H -21.007 27.118 -27.783 1.00 . A A . 4 LYS H 1 1
12 21572 1 1 4 LYS HA H -21.715 24.448 -27.041 1.00 . A A . 4 LYS HA 1 1
12 21573 1 1 4 LYS HB2 H -21.161 23.909 -29.447 1.00 . A A . 4 LYS HB2 1 1
12 21574 1 1 4 LYS HB3 H -22.398 25.138 -29.241 1.00 . A A . 4 LYS HB3 1 1
12 21575 1 1 4 LYS HD2 H -20.555 24.681 -31.779 1.00 . A A . 4 LYS HD2 1 1
12 21576 1 1 4 LYS HD3 H -21.935 25.768 -31.635 1.00 . A A . 4 LYS HD3 1 1
12 21577 1 1 4 LYS HE2 H -19.080 26.586 -32.186 1.00 . A A . 4 LYS HE2 1 1
12 21578 1 1 4 LYS HE3 H -20.376 26.518 -33.376 1.00 . A A . 4 LYS HE3 1 1
12 21579 1 1 4 LYS HG2 H -20.805 26.878 -29.739 1.00 . A A . 4 LYS HG2 1 1
12 21580 1 1 4 LYS HG3 H -19.496 25.697 -29.848 1.00 . A A . 4 LYS HG3 1 1
12 21581 1 1 4 LYS HZ1 H -21.558 28.228 -32.100 1.00 . A A . 4 LYS HZ1 1 1
12 21582 1 1 4 LYS HZ2 H -20.055 28.782 -32.598 1.00 . A A . 4 LYS HZ2 1 1
12 21583 1 1 4 LYS HZ3 H -20.275 28.332 -31.009 1.00 . A A . 4 LYS HZ3 1 1
12 21584 1 1 4 LYS N N -21.076 26.380 -27.145 1.00 . A A . 4 LYS N 1 1
12 21585 1 1 4 LYS NZ N -20.532 28.092 -31.987 1.00 . A A . 4 LYS NZ 1 1
12 21586 1 1 4 LYS O O -18.616 25.069 -27.745 1.00 . A A . 4 LYS O 1 1
12 21587 1 1 5 ASN C C -17.516 23.572 -25.194 1.00 . A A . 5 ASN C 1 1
12 21588 1 1 5 ASN CA C -18.344 22.743 -26.171 1.00 . A A . 5 ASN CA 1 1
12 21589 1 1 5 ASN CB C -17.486 22.315 -27.382 1.00 . A A . 5 ASN CB 1 1
12 21590 1 1 5 ASN CG C -16.153 21.699 -26.983 1.00 . A A . 5 ASN CG 1 1
12 21591 1 1 5 ASN H H -20.424 23.058 -26.218 1.00 . A A . 5 ASN H 1 1
12 21592 1 1 5 ASN HA H -18.645 21.851 -25.643 1.00 . A A . 5 ASN HA 1 1
12 21593 1 1 5 ASN HB2 H -18.035 21.590 -27.962 1.00 . A A . 5 ASN HB2 1 1
12 21594 1 1 5 ASN HB3 H -17.293 23.181 -27.998 1.00 . A A . 5 ASN HB3 1 1
12 21595 1 1 5 ASN HD21 H -15.313 22.561 -28.528 1.00 . A A . 5 ASN HD21 1 1
12 21596 1 1 5 ASN HD22 H -14.235 21.675 -27.511 1.00 . A A . 5 ASN HD22 1 1
12 21597 1 1 5 ASN N N -19.575 23.413 -26.562 1.00 . A A . 5 ASN N 1 1
12 21598 1 1 5 ASN ND2 N -15.141 21.986 -27.751 1.00 . A A . 5 ASN ND2 1 1
12 21599 1 1 5 ASN O O -16.695 24.414 -25.582 1.00 . A A . 5 ASN O 1 1
12 21600 1 1 5 ASN OD1 O -16.031 20.989 -25.969 1.00 . A A . 5 ASN OD1 1 1
12 21601 1 1 6 TYR C C -16.439 22.835 -22.063 1.00 . A A . 6 TYR C 1 1
12 21602 1 1 6 TYR CA C -16.966 23.957 -22.903 1.00 . A A . 6 TYR CA 1 1
12 21603 1 1 6 TYR CB C -17.704 25.046 -22.087 1.00 . A A . 6 TYR CB 1 1
12 21604 1 1 6 TYR CD1 C -19.105 24.074 -20.216 1.00 . A A . 6 TYR CD1 1 1
12 21605 1 1 6 TYR CD2 C -20.215 24.893 -22.157 1.00 . A A . 6 TYR CD2 1 1
12 21606 1 1 6 TYR CE1 C -20.322 23.749 -19.656 1.00 . A A . 6 TYR CE1 1 1
12 21607 1 1 6 TYR CE2 C -21.432 24.566 -21.609 1.00 . A A . 6 TYR CE2 1 1
12 21608 1 1 6 TYR CG C -19.031 24.651 -21.478 1.00 . A A . 6 TYR CG 1 1
12 21609 1 1 6 TYR CZ C -21.482 23.997 -20.359 1.00 . A A . 6 TYR CZ 1 1
12 21610 1 1 6 TYR H H -18.521 22.795 -23.684 1.00 . A A . 6 TYR H 1 1
12 21611 1 1 6 TYR HA H -16.112 24.390 -23.405 1.00 . A A . 6 TYR HA 1 1
12 21612 1 1 6 TYR HB2 H -17.064 25.360 -21.277 1.00 . A A . 6 TYR HB2 1 1
12 21613 1 1 6 TYR HB3 H -17.874 25.893 -22.735 1.00 . A A . 6 TYR HB3 1 1
12 21614 1 1 6 TYR HD1 H -18.195 23.877 -19.671 1.00 . A A . 6 TYR HD1 1 1
12 21615 1 1 6 TYR HD2 H -20.177 25.341 -23.139 1.00 . A A . 6 TYR HD2 1 1
12 21616 1 1 6 TYR HE1 H -20.362 23.301 -18.674 1.00 . A A . 6 TYR HE1 1 1
12 21617 1 1 6 TYR HE2 H -22.338 24.763 -22.162 1.00 . A A . 6 TYR HE2 1 1
12 21618 1 1 6 TYR HH H -22.661 23.963 -18.873 1.00 . A A . 6 TYR HH 1 1
12 21619 1 1 6 TYR N N -17.770 23.376 -23.941 1.00 . A A . 6 TYR N 1 1
12 21620 1 1 6 TYR O O -17.136 21.815 -21.901 1.00 . A A . 6 TYR O 1 1
12 21621 1 1 6 TYR OH O -22.700 23.688 -19.798 1.00 . A A . 6 TYR OH 1 1
12 21622 1 1 7 MET C C -14.317 20.768 -21.883 1.00 . A A . 7 MET C 1 1
12 21623 1 1 7 MET CA C -14.487 21.922 -20.902 1.00 . A A . 7 MET CA 1 1
12 21624 1 1 7 MET CB C -15.127 21.474 -19.563 1.00 . A A . 7 MET CB 1 1
12 21625 1 1 7 MET CE C -12.063 19.265 -17.778 1.00 . A A . 7 MET CE 1 1
12 21626 1 1 7 MET CG C -14.372 20.350 -18.864 1.00 . A A . 7 MET CG 1 1
12 21627 1 1 7 MET H H -14.791 23.873 -21.616 1.00 . A A . 7 MET H 1 1
12 21628 1 1 7 MET HA H -13.496 22.315 -20.720 1.00 . A A . 7 MET HA 1 1
12 21629 1 1 7 MET HB2 H -15.166 22.322 -18.896 1.00 . A A . 7 MET HB2 1 1
12 21630 1 1 7 MET HB3 H -16.134 21.138 -19.760 1.00 . A A . 7 MET HB3 1 1
12 21631 1 1 7 MET HE1 H -12.623 19.095 -16.870 1.00 . A A . 7 MET HE1 1 1
12 21632 1 1 7 MET HE2 H -11.015 19.369 -17.541 1.00 . A A . 7 MET HE2 1 1
12 21633 1 1 7 MET HE3 H -12.205 18.430 -18.447 1.00 . A A . 7 MET HE3 1 1
12 21634 1 1 7 MET HG2 H -14.850 20.149 -17.916 1.00 . A A . 7 MET HG2 1 1
12 21635 1 1 7 MET HG3 H -14.414 19.465 -19.484 1.00 . A A . 7 MET HG3 1 1
12 21636 1 1 7 MET N N -15.223 22.993 -21.562 1.00 . A A . 7 MET N 1 1
12 21637 1 1 7 MET O O -15.037 19.774 -21.837 1.00 . A A . 7 MET O 1 1
12 21638 1 1 7 MET SD S -12.643 20.766 -18.565 1.00 . A A . 7 MET SD 1 1
12 21639 1 1 8 ASP C C -12.885 18.658 -23.474 1.00 . A A . 8 ASP C 1 1
12 21640 1 1 8 ASP CA C -13.166 20.055 -23.940 1.00 . A A . 8 ASP CA 1 1
12 21641 1 1 8 ASP CB C -12.010 20.533 -24.836 1.00 . A A . 8 ASP CB 1 1
12 21642 1 1 8 ASP CG C -12.346 21.737 -25.669 1.00 . A A . 8 ASP CG 1 1
12 21643 1 1 8 ASP H H -12.923 21.825 -22.792 1.00 . A A . 8 ASP H 1 1
12 21644 1 1 8 ASP HA H -14.061 20.034 -24.543 1.00 . A A . 8 ASP HA 1 1
12 21645 1 1 8 ASP HB2 H -11.164 20.787 -24.217 1.00 . A A . 8 ASP HB2 1 1
12 21646 1 1 8 ASP HB3 H -11.727 19.728 -25.497 1.00 . A A . 8 ASP HB3 1 1
12 21647 1 1 8 ASP N N -13.424 20.983 -22.833 1.00 . A A . 8 ASP N 1 1
12 21648 1 1 8 ASP O O -13.588 17.725 -23.865 1.00 . A A . 8 ASP O 1 1
12 21649 1 1 8 ASP OD1 O -12.322 22.872 -25.141 1.00 . A A . 8 ASP OD1 1 1
12 21650 1 1 8 ASP OD2 O -12.626 21.574 -26.879 1.00 . A A . 8 ASP OD2 1 1
12 21651 1 1 9 LYS C C -11.047 16.279 -23.276 1.00 . A A . 9 LYS C 1 1
12 21652 1 1 9 LYS CA C -11.418 17.230 -22.124 1.00 . A A . 9 LYS CA 1 1
12 21653 1 1 9 LYS CB C -12.463 16.618 -21.151 1.00 . A A . 9 LYS CB 1 1
12 21654 1 1 9 LYS CD C -13.129 14.768 -19.578 1.00 . A A . 9 LYS CD 1 1
12 21655 1 1 9 LYS CE C -12.850 13.333 -19.138 1.00 . A A . 9 LYS CE 1 1
12 21656 1 1 9 LYS CG C -12.108 15.243 -20.601 1.00 . A A . 9 LYS CG 1 1
12 21657 1 1 9 LYS H H -11.368 19.327 -22.376 1.00 . A A . 9 LYS H 1 1
12 21658 1 1 9 LYS HA H -10.508 17.436 -21.580 1.00 . A A . 9 LYS HA 1 1
12 21659 1 1 9 LYS HB2 H -12.588 17.289 -20.313 1.00 . A A . 9 LYS HB2 1 1
12 21660 1 1 9 LYS HB3 H -13.407 16.543 -21.670 1.00 . A A . 9 LYS HB3 1 1
12 21661 1 1 9 LYS HD2 H -13.084 15.412 -18.713 1.00 . A A . 9 LYS HD2 1 1
12 21662 1 1 9 LYS HD3 H -14.116 14.816 -20.015 1.00 . A A . 9 LYS HD3 1 1
12 21663 1 1 9 LYS HE2 H -11.828 13.268 -18.795 1.00 . A A . 9 LYS HE2 1 1
12 21664 1 1 9 LYS HE3 H -13.515 13.080 -18.325 1.00 . A A . 9 LYS HE3 1 1
12 21665 1 1 9 LYS HG2 H -12.076 14.539 -21.418 1.00 . A A . 9 LYS HG2 1 1
12 21666 1 1 9 LYS HG3 H -11.139 15.295 -20.128 1.00 . A A . 9 LYS HG3 1 1
12 21667 1 1 9 LYS HZ1 H -14.049 12.361 -20.536 1.00 . A A . 9 LYS HZ1 1 1
12 21668 1 1 9 LYS HZ2 H -12.791 11.400 -19.979 1.00 . A A . 9 LYS HZ2 1 1
12 21669 1 1 9 LYS HZ3 H -12.497 12.627 -21.090 1.00 . A A . 9 LYS HZ3 1 1
12 21670 1 1 9 LYS N N -11.857 18.519 -22.643 1.00 . A A . 9 LYS N 1 1
12 21671 1 1 9 LYS NZ N -13.050 12.369 -20.248 1.00 . A A . 9 LYS NZ 1 1
12 21672 1 1 9 LYS O O -11.879 15.504 -23.782 1.00 . A A . 9 LYS O 1 1
12 21673 1 1 10 GLY C C -7.879 15.475 -24.800 1.00 . A A . 10 GLY C 1 1
12 21674 1 1 10 GLY CA C -9.363 15.597 -24.825 1.00 . A A . 10 GLY CA 1 1
12 21675 1 1 10 GLY H H -9.215 17.051 -23.325 1.00 . A A . 10 GLY H 1 1
12 21676 1 1 10 GLY HA2 H -9.797 14.612 -24.747 1.00 . A A . 10 GLY HA2 1 1
12 21677 1 1 10 GLY HA3 H -9.662 16.051 -25.758 1.00 . A A . 10 GLY HA3 1 1
12 21678 1 1 10 GLY N N -9.828 16.402 -23.732 1.00 . A A . 10 GLY N 1 1
12 21679 1 1 10 GLY O O -7.230 15.461 -25.842 1.00 . A A . 10 GLY O 1 1
12 21680 1 1 11 THR C C -5.425 13.933 -23.942 1.00 . A A . 11 THR C 1 1
12 21681 1 1 11 THR CA C -5.925 15.278 -23.405 1.00 . A A . 11 THR CA 1 1
12 21682 1 1 11 THR CB C -5.611 15.419 -21.902 1.00 . A A . 11 THR CB 1 1
12 21683 1 1 11 THR CG2 C -4.116 15.487 -21.658 1.00 . A A . 11 THR CG2 1 1
12 21684 1 1 11 THR H H -7.919 15.343 -22.816 1.00 . A A . 11 THR H 1 1
12 21685 1 1 11 THR HA H -5.440 16.080 -23.942 1.00 . A A . 11 THR HA 1 1
12 21686 1 1 11 THR HB H -6.029 14.571 -21.380 1.00 . A A . 11 THR HB 1 1
12 21687 1 1 11 THR HG1 H -6.270 17.258 -22.142 1.00 . A A . 11 THR HG1 1 1
12 21688 1 1 11 THR HG21 H -3.929 15.588 -20.599 1.00 . A A . 11 THR HG21 1 1
12 21689 1 1 11 THR HG22 H -3.706 16.340 -22.178 1.00 . A A . 11 THR HG22 1 1
12 21690 1 1 11 THR HG23 H -3.650 14.584 -22.020 1.00 . A A . 11 THR HG23 1 1
12 21691 1 1 11 THR N N -7.341 15.379 -23.609 1.00 . A A . 11 THR N 1 1
12 21692 1 1 11 THR O O -4.425 13.866 -24.655 1.00 . A A . 11 THR O 1 1
12 21693 1 1 11 THR OG1 O -6.231 16.633 -21.404 1.00 . A A . 11 THR OG1 1 1
12 21694 1 1 12 SER C C -6.355 11.351 -25.532 1.00 . A A . 12 SER C 1 1
12 21695 1 1 12 SER CA C -5.798 11.584 -24.126 1.00 . A A . 12 SER CA 1 1
12 21696 1 1 12 SER CB C -6.298 10.528 -23.150 1.00 . A A . 12 SER CB 1 1
12 21697 1 1 12 SER H H -6.969 12.970 -23.110 1.00 . A A . 12 SER H 1 1
12 21698 1 1 12 SER HA H -4.720 11.535 -24.169 1.00 . A A . 12 SER HA 1 1
12 21699 1 1 12 SER HB2 H -7.378 10.530 -23.139 1.00 . A A . 12 SER HB2 1 1
12 21700 1 1 12 SER HB3 H -5.939 9.556 -23.454 1.00 . A A . 12 SER HB3 1 1
12 21701 1 1 12 SER HG H -5.050 11.385 -21.941 1.00 . A A . 12 SER HG 1 1
12 21702 1 1 12 SER N N -6.156 12.883 -23.657 1.00 . A A . 12 SER N 1 1
12 21703 1 1 12 SER O O -7.519 10.985 -25.710 1.00 . A A . 12 SER O 1 1
12 21704 1 1 12 SER OG O -5.821 10.809 -21.845 1.00 . A A . 12 SER OG 1 1
12 21705 1 1 13 SER C C -5.030 10.293 -28.419 1.00 . A A . 13 SER C 1 1
12 21706 1 1 13 SER CA C -5.911 11.424 -27.890 1.00 . A A . 13 SER CA 1 1
12 21707 1 1 13 SER CB C -5.734 12.699 -28.714 1.00 . A A . 13 SER CB 1 1
12 21708 1 1 13 SER H H -4.710 12.127 -26.307 1.00 . A A . 13 SER H 1 1
12 21709 1 1 13 SER HA H -6.944 11.113 -27.917 1.00 . A A . 13 SER HA 1 1
12 21710 1 1 13 SER HB2 H -4.690 12.974 -28.740 1.00 . A A . 13 SER HB2 1 1
12 21711 1 1 13 SER HB3 H -6.084 12.527 -29.721 1.00 . A A . 13 SER HB3 1 1
12 21712 1 1 13 SER HG H -6.506 13.636 -27.187 1.00 . A A . 13 SER HG 1 1
12 21713 1 1 13 SER N N -5.559 11.680 -26.518 1.00 . A A . 13 SER N 1 1
12 21714 1 1 13 SER O O -5.493 9.382 -29.107 1.00 . A A . 13 SER O 1 1
12 21715 1 1 13 SER OG O -6.481 13.767 -28.144 1.00 . A A . 13 SER OG 1 1
12 21716 1 1 14 SER C C -2.797 8.261 -27.366 1.00 . A A . 14 SER C 1 1
12 21717 1 1 14 SER CA C -2.835 9.329 -28.454 1.00 . A A . 14 SER CA 1 1
12 21718 1 1 14 SER CB C -1.465 9.958 -28.659 1.00 . A A . 14 SER CB 1 1
12 21719 1 1 14 SER H H -3.424 11.088 -27.533 1.00 . A A . 14 SER H 1 1
12 21720 1 1 14 SER HA H -3.172 8.887 -29.380 1.00 . A A . 14 SER HA 1 1
12 21721 1 1 14 SER HB2 H -1.069 10.267 -27.703 1.00 . A A . 14 SER HB2 1 1
12 21722 1 1 14 SER HB3 H -0.796 9.245 -29.115 1.00 . A A . 14 SER HB3 1 1
12 21723 1 1 14 SER HG H -1.275 11.872 -29.009 1.00 . A A . 14 SER HG 1 1
12 21724 1 1 14 SER N N -3.766 10.343 -28.070 1.00 . A A . 14 SER N 1 1
12 21725 1 1 14 SER O O -2.035 8.357 -26.398 1.00 . A A . 14 SER O 1 1
12 21726 1 1 14 SER OG O -1.574 11.102 -29.514 1.00 . A A . 14 SER OG 1 1
12 21727 1 1 15 THR C C -4.528 5.111 -27.255 1.00 . A A . 15 THR C 1 1
12 21728 1 1 15 THR CA C -3.847 6.257 -26.525 1.00 . A A . 15 THR CA 1 1
12 21729 1 1 15 THR CB C -4.723 6.710 -25.306 1.00 . A A . 15 THR CB 1 1
12 21730 1 1 15 THR CG2 C -4.898 5.585 -24.292 1.00 . A A . 15 THR CG2 1 1
12 21731 1 1 15 THR H H -4.326 7.333 -28.223 1.00 . A A . 15 THR H 1 1
12 21732 1 1 15 THR HA H -2.870 5.951 -26.178 1.00 . A A . 15 THR HA 1 1
12 21733 1 1 15 THR HB H -5.691 7.006 -25.683 1.00 . A A . 15 THR HB 1 1
12 21734 1 1 15 THR HG1 H -3.316 8.049 -25.166 1.00 . A A . 15 THR HG1 1 1
12 21735 1 1 15 THR HG21 H -5.536 5.917 -23.486 1.00 . A A . 15 THR HG21 1 1
12 21736 1 1 15 THR HG22 H -3.936 5.294 -23.898 1.00 . A A . 15 THR HG22 1 1
12 21737 1 1 15 THR HG23 H -5.349 4.736 -24.784 1.00 . A A . 15 THR HG23 1 1
12 21738 1 1 15 THR N N -3.700 7.330 -27.465 1.00 . A A . 15 THR N 1 1
12 21739 1 1 15 THR O O -5.544 5.322 -27.919 1.00 . A A . 15 THR O 1 1
12 21740 1 1 15 THR OG1 O -4.109 7.844 -24.652 1.00 . A A . 15 THR OG1 1 1
12 21741 1 1 16 VAL C C -5.423 2.048 -26.859 1.00 . A A . 16 VAL C 1 1
12 21742 1 1 16 VAL CA C -4.542 2.796 -27.834 1.00 . A A . 16 VAL CA 1 1
12 21743 1 1 16 VAL CB C -3.468 1.836 -28.437 1.00 . A A . 16 VAL CB 1 1
12 21744 1 1 16 VAL CG1 C -2.668 2.534 -29.526 1.00 . A A . 16 VAL CG1 1 1
12 21745 1 1 16 VAL CG2 C -2.532 1.297 -27.362 1.00 . A A . 16 VAL CG2 1 1
12 21746 1 1 16 VAL H H -3.161 3.819 -26.624 1.00 . A A . 16 VAL H 1 1
12 21747 1 1 16 VAL HA H -5.167 3.168 -28.631 1.00 . A A . 16 VAL HA 1 1
12 21748 1 1 16 VAL HB H -3.984 1.003 -28.892 1.00 . A A . 16 VAL HB 1 1
12 21749 1 1 16 VAL HG11 H -2.195 3.413 -29.115 1.00 . A A . 16 VAL HG11 1 1
12 21750 1 1 16 VAL HG12 H -3.320 2.820 -30.336 1.00 . A A . 16 VAL HG12 1 1
12 21751 1 1 16 VAL HG13 H -1.909 1.861 -29.897 1.00 . A A . 16 VAL HG13 1 1
12 21752 1 1 16 VAL HG21 H -3.098 0.738 -26.633 1.00 . A A . 16 VAL HG21 1 1
12 21753 1 1 16 VAL HG22 H -2.029 2.121 -26.880 1.00 . A A . 16 VAL HG22 1 1
12 21754 1 1 16 VAL HG23 H -1.796 0.655 -27.822 1.00 . A A . 16 VAL HG23 1 1
12 21755 1 1 16 VAL N N -3.964 3.937 -27.177 1.00 . A A . 16 VAL N 1 1
12 21756 1 1 16 VAL O O -5.300 2.229 -25.637 1.00 . A A . 16 VAL O 1 1
12 21757 1 1 17 VAL C C -6.369 -0.589 -25.751 1.00 . A A . 17 VAL C 1 1
12 21758 1 1 17 VAL CA C -7.197 0.444 -26.535 1.00 . A A . 17 VAL CA 1 1
12 21759 1 1 17 VAL CB C -8.364 -0.222 -27.358 1.00 . A A . 17 VAL CB 1 1
12 21760 1 1 17 VAL CG1 C -7.855 -1.048 -28.540 1.00 . A A . 17 VAL CG1 1 1
12 21761 1 1 17 VAL CG2 C -9.252 -1.064 -26.458 1.00 . A A . 17 VAL CG2 1 1
12 21762 1 1 17 VAL H H -6.413 1.200 -28.352 1.00 . A A . 17 VAL H 1 1
12 21763 1 1 17 VAL HA H -7.621 1.122 -25.808 1.00 . A A . 17 VAL HA 1 1
12 21764 1 1 17 VAL HB H -8.965 0.579 -27.761 1.00 . A A . 17 VAL HB 1 1
12 21765 1 1 17 VAL HG11 H -7.300 -0.414 -29.217 1.00 . A A . 17 VAL HG11 1 1
12 21766 1 1 17 VAL HG12 H -8.695 -1.481 -29.063 1.00 . A A . 17 VAL HG12 1 1
12 21767 1 1 17 VAL HG13 H -7.214 -1.836 -28.176 1.00 . A A . 17 VAL HG13 1 1
12 21768 1 1 17 VAL HG21 H -9.680 -0.439 -25.689 1.00 . A A . 17 VAL HG21 1 1
12 21769 1 1 17 VAL HG22 H -8.663 -1.846 -26.002 1.00 . A A . 17 VAL HG22 1 1
12 21770 1 1 17 VAL HG23 H -10.041 -1.508 -27.047 1.00 . A A . 17 VAL HG23 1 1
12 21771 1 1 17 VAL N N -6.324 1.243 -27.376 1.00 . A A . 17 VAL N 1 1
12 21772 1 1 17 VAL O O -6.463 -0.684 -24.523 1.00 . A A . 17 VAL O 1 1
12 21773 1 1 18 LYS C C -3.586 -2.512 -27.026 1.00 . A A . 18 LYS C 1 1
12 21774 1 1 18 LYS CA C -4.615 -2.252 -25.953 1.00 . A A . 18 LYS CA 1 1
12 21775 1 1 18 LYS CB C -5.375 -3.556 -25.604 1.00 . A A . 18 LYS CB 1 1
12 21776 1 1 18 LYS CD C -5.254 -5.945 -24.802 1.00 . A A . 18 LYS CD 1 1
12 21777 1 1 18 LYS CE C -4.332 -7.141 -24.637 1.00 . A A . 18 LYS CE 1 1
12 21778 1 1 18 LYS CG C -4.470 -4.719 -25.211 1.00 . A A . 18 LYS CG 1 1
12 21779 1 1 18 LYS H H -5.448 -1.106 -27.435 1.00 . A A . 18 LYS H 1 1
12 21780 1 1 18 LYS HA H -4.132 -1.860 -25.071 1.00 . A A . 18 LYS HA 1 1
12 21781 1 1 18 LYS HB2 H -6.050 -3.364 -24.783 1.00 . A A . 18 LYS HB2 1 1
12 21782 1 1 18 LYS HB3 H -5.952 -3.855 -26.466 1.00 . A A . 18 LYS HB3 1 1
12 21783 1 1 18 LYS HD2 H -5.754 -5.751 -23.865 1.00 . A A . 18 LYS HD2 1 1
12 21784 1 1 18 LYS HD3 H -5.982 -6.167 -25.569 1.00 . A A . 18 LYS HD3 1 1
12 21785 1 1 18 LYS HE2 H -3.458 -6.818 -24.093 1.00 . A A . 18 LYS HE2 1 1
12 21786 1 1 18 LYS HE3 H -4.838 -7.903 -24.064 1.00 . A A . 18 LYS HE3 1 1
12 21787 1 1 18 LYS HG2 H -3.832 -4.971 -26.045 1.00 . A A . 18 LYS HG2 1 1
12 21788 1 1 18 LYS HG3 H -3.854 -4.405 -24.381 1.00 . A A . 18 LYS HG3 1 1
12 21789 1 1 18 LYS HZ1 H -4.691 -8.217 -26.383 1.00 . A A . 18 LYS HZ1 1 1
12 21790 1 1 18 LYS HZ2 H -3.138 -8.404 -25.813 1.00 . A A . 18 LYS HZ2 1 1
12 21791 1 1 18 LYS HZ3 H -3.567 -6.994 -26.633 1.00 . A A . 18 LYS HZ3 1 1
12 21792 1 1 18 LYS N N -5.510 -1.264 -26.470 1.00 . A A . 18 LYS N 1 1
12 21793 1 1 18 LYS NZ N -3.896 -7.703 -25.948 1.00 . A A . 18 LYS NZ 1 1
12 21794 1 1 18 LYS O O -3.889 -2.356 -28.220 1.00 . A A . 18 LYS O 1 1
12 21795 1 1 19 ASP C C -0.546 -4.316 -27.057 1.00 . A A . 19 ASP C 1 1
12 21796 1 1 19 ASP CA C -1.373 -3.174 -27.583 1.00 . A A . 19 ASP CA 1 1
12 21797 1 1 19 ASP CB C -0.485 -1.996 -27.929 1.00 . A A . 19 ASP CB 1 1
12 21798 1 1 19 ASP CG C 0.461 -2.354 -29.023 1.00 . A A . 19 ASP CG 1 1
12 21799 1 1 19 ASP H H -2.169 -2.836 -25.678 1.00 . A A . 19 ASP H 1 1
12 21800 1 1 19 ASP HA H -1.873 -3.508 -28.479 1.00 . A A . 19 ASP HA 1 1
12 21801 1 1 19 ASP HB2 H -1.096 -1.171 -28.259 1.00 . A A . 19 ASP HB2 1 1
12 21802 1 1 19 ASP HB3 H 0.083 -1.702 -27.060 1.00 . A A . 19 ASP HB3 1 1
12 21803 1 1 19 ASP N N -2.387 -2.828 -26.636 1.00 . A A . 19 ASP N 1 1
12 21804 1 1 19 ASP O O -0.591 -5.406 -27.590 1.00 . A A . 19 ASP O 1 1
12 21805 1 1 19 ASP OD1 O 0.032 -2.401 -30.196 1.00 . A A . 19 ASP OD1 1 1
12 21806 1 1 19 ASP OD2 O 1.630 -2.628 -28.745 1.00 . A A . 19 ASP OD2 1 1
12 21807 1 1 20 GLY C C 2.395 -5.232 -25.947 1.00 . A A . 20 GLY C 1 1
12 21808 1 1 20 GLY CA C 0.986 -5.113 -25.397 1.00 . A A . 20 GLY CA 1 1
12 21809 1 1 20 GLY H H 0.259 -3.155 -25.651 1.00 . A A . 20 GLY H 1 1
12 21810 1 1 20 GLY HA2 H 1.047 -4.912 -24.338 1.00 . A A . 20 GLY HA2 1 1
12 21811 1 1 20 GLY HA3 H 0.474 -6.053 -25.544 1.00 . A A . 20 GLY HA3 1 1
12 21812 1 1 20 GLY N N 0.208 -4.067 -26.017 1.00 . A A . 20 GLY N 1 1
12 21813 1 1 20 GLY O O 3.316 -5.625 -25.221 1.00 . A A . 20 GLY O 1 1
12 21814 1 1 21 LYS C C 4.735 -3.779 -27.565 1.00 . A A . 21 LYS C 1 1
12 21815 1 1 21 LYS CA C 3.901 -5.011 -27.816 1.00 . A A . 21 LYS CA 1 1
12 21816 1 1 21 LYS CB C 3.823 -5.282 -29.340 1.00 . A A . 21 LYS CB 1 1
12 21817 1 1 21 LYS CD C 1.486 -6.034 -29.982 1.00 . A A . 21 LYS CD 1 1
12 21818 1 1 21 LYS CE C 1.343 -5.242 -31.278 1.00 . A A . 21 LYS CE 1 1
12 21819 1 1 21 LYS CG C 2.933 -6.457 -29.752 1.00 . A A . 21 LYS CG 1 1
12 21820 1 1 21 LYS H H 1.864 -4.441 -27.699 1.00 . A A . 21 LYS H 1 1
12 21821 1 1 21 LYS HA H 4.380 -5.850 -27.334 1.00 . A A . 21 LYS HA 1 1
12 21822 1 1 21 LYS HB2 H 3.451 -4.389 -29.819 1.00 . A A . 21 LYS HB2 1 1
12 21823 1 1 21 LYS HB3 H 4.825 -5.468 -29.698 1.00 . A A . 21 LYS HB3 1 1
12 21824 1 1 21 LYS HD2 H 0.870 -6.919 -30.040 1.00 . A A . 21 LYS HD2 1 1
12 21825 1 1 21 LYS HD3 H 1.161 -5.420 -29.156 1.00 . A A . 21 LYS HD3 1 1
12 21826 1 1 21 LYS HE2 H 2.017 -4.398 -31.252 1.00 . A A . 21 LYS HE2 1 1
12 21827 1 1 21 LYS HE3 H 1.616 -5.885 -32.100 1.00 . A A . 21 LYS HE3 1 1
12 21828 1 1 21 LYS HG2 H 3.317 -6.881 -30.668 1.00 . A A . 21 LYS HG2 1 1
12 21829 1 1 21 LYS HG3 H 2.962 -7.203 -28.971 1.00 . A A . 21 LYS HG3 1 1
12 21830 1 1 21 LYS HZ1 H -0.184 -4.469 -32.490 1.00 . A A . 21 LYS HZ1 1 1
12 21831 1 1 21 LYS HZ2 H -0.187 -3.894 -30.898 1.00 . A A . 21 LYS HZ2 1 1
12 21832 1 1 21 LYS HZ3 H -0.732 -5.453 -31.231 1.00 . A A . 21 LYS HZ3 1 1
12 21833 1 1 21 LYS N N 2.596 -4.859 -27.195 1.00 . A A . 21 LYS N 1 1
12 21834 1 1 21 LYS NZ N -0.030 -4.736 -31.497 1.00 . A A . 21 LYS NZ 1 1
12 21835 1 1 21 LYS O O 5.932 -3.872 -27.296 1.00 . A A . 21 LYS O 1 1
12 21836 1 1 22 THR C C 5.231 -1.179 -26.027 1.00 . A A . 22 THR C 1 1
12 21837 1 1 22 THR CA C 4.712 -1.357 -27.465 1.00 . A A . 22 THR CA 1 1
12 21838 1 1 22 THR CB C 3.708 -0.251 -27.836 1.00 . A A . 22 THR CB 1 1
12 21839 1 1 22 THR CG2 C 4.373 1.120 -27.858 1.00 . A A . 22 THR CG2 1 1
12 21840 1 1 22 THR H H 3.120 -2.674 -27.829 1.00 . A A . 22 THR H 1 1
12 21841 1 1 22 THR HA H 5.549 -1.302 -28.145 1.00 . A A . 22 THR HA 1 1
12 21842 1 1 22 THR HB H 2.900 -0.258 -27.118 1.00 . A A . 22 THR HB 1 1
12 21843 1 1 22 THR HG1 H 2.616 -1.331 -29.052 1.00 . A A . 22 THR HG1 1 1
12 21844 1 1 22 THR HG21 H 5.166 1.129 -28.592 1.00 . A A . 22 THR HG21 1 1
12 21845 1 1 22 THR HG22 H 4.785 1.336 -26.883 1.00 . A A . 22 THR HG22 1 1
12 21846 1 1 22 THR HG23 H 3.641 1.873 -28.109 1.00 . A A . 22 THR HG23 1 1
12 21847 1 1 22 THR N N 4.088 -2.644 -27.638 1.00 . A A . 22 THR N 1 1
12 21848 1 1 22 THR O O 4.457 -1.021 -25.074 1.00 . A A . 22 THR O 1 1
12 21849 1 1 22 THR OG1 O 3.179 -0.543 -29.151 1.00 . A A . 22 THR OG1 1 1
12 21850 1 1 23 SER C C 7.276 0.340 -24.126 1.00 . A A . 23 SER C 1 1
12 21851 1 1 23 SER CA C 7.205 -1.120 -24.602 1.00 . A A . 23 SER CA 1 1
12 21852 1 1 23 SER CB C 8.607 -1.708 -24.727 1.00 . A A . 23 SER CB 1 1
12 21853 1 1 23 SER H H 7.098 -1.387 -26.680 1.00 . A A . 23 SER H 1 1
12 21854 1 1 23 SER HA H 6.650 -1.700 -23.881 1.00 . A A . 23 SER HA 1 1
12 21855 1 1 23 SER HB2 H 9.215 -1.059 -25.338 1.00 . A A . 23 SER HB2 1 1
12 21856 1 1 23 SER HB3 H 9.045 -1.796 -23.744 1.00 . A A . 23 SER HB3 1 1
12 21857 1 1 23 SER HG H 7.877 -3.529 -24.899 1.00 . A A . 23 SER HG 1 1
12 21858 1 1 23 SER N N 6.541 -1.230 -25.888 1.00 . A A . 23 SER N 1 1
12 21859 1 1 23 SER O O 7.585 0.616 -22.963 1.00 . A A . 23 SER O 1 1
12 21860 1 1 23 SER OG O 8.564 -3.004 -25.332 1.00 . A A . 23 SER OG 1 1
12 21861 1 1 24 SER C C 5.841 3.045 -23.840 1.00 . A A . 24 SER C 1 1
12 21862 1 1 24 SER CA C 7.026 2.661 -24.735 1.00 . A A . 24 SER CA 1 1
12 21863 1 1 24 SER CB C 6.950 3.428 -26.050 1.00 . A A . 24 SER CB 1 1
12 21864 1 1 24 SER H H 6.747 0.988 -25.937 1.00 . A A . 24 SER H 1 1
12 21865 1 1 24 SER HA H 7.956 2.900 -24.244 1.00 . A A . 24 SER HA 1 1
12 21866 1 1 24 SER HB2 H 5.951 3.353 -26.452 1.00 . A A . 24 SER HB2 1 1
12 21867 1 1 24 SER HB3 H 7.191 4.466 -25.879 1.00 . A A . 24 SER HB3 1 1
12 21868 1 1 24 SER HG H 8.686 2.661 -26.525 1.00 . A A . 24 SER HG 1 1
12 21869 1 1 24 SER N N 6.990 1.255 -25.028 1.00 . A A . 24 SER N 1 1
12 21870 1 1 24 SER O O 4.673 2.910 -24.245 1.00 . A A . 24 SER O 1 1
12 21871 1 1 24 SER OG O 7.874 2.889 -27.000 1.00 . A A . 24 SER OG 1 1
12 21872 1 1 25 ALA C C 4.775 5.350 -22.043 1.00 . A A . 25 ALA C 1 1
12 21873 1 1 25 ALA CA C 5.111 3.910 -21.723 1.00 . A A . 25 ALA CA 1 1
12 21874 1 1 25 ALA CB C 5.559 3.762 -20.275 1.00 . A A . 25 ALA CB 1 1
12 21875 1 1 25 ALA H H 7.068 3.474 -22.332 1.00 . A A . 25 ALA H 1 1
12 21876 1 1 25 ALA HA H 4.233 3.301 -21.885 1.00 . A A . 25 ALA HA 1 1
12 21877 1 1 25 ALA HB1 H 6.429 4.378 -20.104 1.00 . A A . 25 ALA HB1 1 1
12 21878 1 1 25 ALA HB2 H 5.807 2.730 -20.080 1.00 . A A . 25 ALA HB2 1 1
12 21879 1 1 25 ALA HB3 H 4.763 4.071 -19.613 1.00 . A A . 25 ALA HB3 1 1
12 21880 1 1 25 ALA N N 6.131 3.461 -22.631 1.00 . A A . 25 ALA N 1 1
12 21881 1 1 25 ALA O O 5.522 6.260 -21.688 1.00 . A A . 25 ALA O 1 1
12 21882 1 1 26 SER C C 3.113 7.822 -22.046 1.00 . A A . 26 SER C 1 1
12 21883 1 1 26 SER CA C 3.216 6.820 -23.213 1.00 . A A . 26 SER CA 1 1
12 21884 1 1 26 SER CB C 1.873 6.616 -23.876 1.00 . A A . 26 SER CB 1 1
12 21885 1 1 26 SER H H 3.167 4.747 -23.049 1.00 . A A . 26 SER H 1 1
12 21886 1 1 26 SER HA H 3.908 7.198 -23.950 1.00 . A A . 26 SER HA 1 1
12 21887 1 1 26 SER HB2 H 1.146 6.344 -23.125 1.00 . A A . 26 SER HB2 1 1
12 21888 1 1 26 SER HB3 H 1.570 7.526 -24.372 1.00 . A A . 26 SER HB3 1 1
12 21889 1 1 26 SER HG H 2.714 5.791 -25.409 1.00 . A A . 26 SER HG 1 1
12 21890 1 1 26 SER N N 3.689 5.528 -22.768 1.00 . A A . 26 SER N 1 1
12 21891 1 1 26 SER O O 2.662 7.468 -20.935 1.00 . A A . 26 SER O 1 1
12 21892 1 1 26 SER OG O 1.961 5.568 -24.844 1.00 . A A . 26 SER OG 1 1
12 21893 1 1 27 THR C C 4.425 9.714 -20.081 1.00 . A A . 27 THR C 1 1
12 21894 1 1 27 THR CA C 3.626 10.140 -21.325 1.00 . A A . 27 THR CA 1 1
12 21895 1 1 27 THR CB C 2.238 10.766 -20.948 1.00 . A A . 27 THR CB 1 1
12 21896 1 1 27 THR CG2 C 1.692 11.593 -22.103 1.00 . A A . 27 THR CG2 1 1
12 21897 1 1 27 THR H H 3.831 9.261 -23.226 1.00 . A A . 27 THR H 1 1
12 21898 1 1 27 THR HA H 4.224 10.899 -21.809 1.00 . A A . 27 THR HA 1 1
12 21899 1 1 27 THR HB H 2.385 11.410 -20.093 1.00 . A A . 27 THR HB 1 1
12 21900 1 1 27 THR HG1 H 1.768 8.902 -20.616 1.00 . A A . 27 THR HG1 1 1
12 21901 1 1 27 THR HG21 H 0.732 12.003 -21.828 1.00 . A A . 27 THR HG21 1 1
12 21902 1 1 27 THR HG22 H 1.581 10.967 -22.977 1.00 . A A . 27 THR HG22 1 1
12 21903 1 1 27 THR HG23 H 2.375 12.400 -22.324 1.00 . A A . 27 THR HG23 1 1
12 21904 1 1 27 THR N N 3.538 9.059 -22.311 1.00 . A A . 27 THR N 1 1
12 21905 1 1 27 THR O O 3.856 9.509 -19.004 1.00 . A A . 27 THR O 1 1
12 21906 1 1 27 THR OG1 O 1.278 9.739 -20.584 1.00 . A A . 27 THR OG1 1 1
12 21907 1 1 28 PRO C C 6.806 9.988 -18.030 1.00 . A A . 28 PRO C 1 1
12 21908 1 1 28 PRO CA C 6.605 9.009 -19.171 1.00 . A A . 28 PRO CA 1 1
12 21909 1 1 28 PRO CB C 7.942 8.712 -19.865 1.00 . A A . 28 PRO CB 1 1
12 21910 1 1 28 PRO CD C 6.531 9.761 -21.451 1.00 . A A . 28 PRO CD 1 1
12 21911 1 1 28 PRO CG C 7.632 8.760 -21.319 1.00 . A A . 28 PRO CG 1 1
12 21912 1 1 28 PRO HA H 6.211 8.089 -18.764 1.00 . A A . 28 PRO HA 1 1
12 21913 1 1 28 PRO HB2 H 8.650 9.479 -19.585 1.00 . A A . 28 PRO HB2 1 1
12 21914 1 1 28 PRO HB3 H 8.306 7.747 -19.546 1.00 . A A . 28 PRO HB3 1 1
12 21915 1 1 28 PRO HD2 H 6.925 10.766 -21.469 1.00 . A A . 28 PRO HD2 1 1
12 21916 1 1 28 PRO HD3 H 5.942 9.561 -22.334 1.00 . A A . 28 PRO HD3 1 1
12 21917 1 1 28 PRO HG2 H 8.498 9.078 -21.877 1.00 . A A . 28 PRO HG2 1 1
12 21918 1 1 28 PRO HG3 H 7.296 7.789 -21.656 1.00 . A A . 28 PRO HG3 1 1
12 21919 1 1 28 PRO N N 5.751 9.514 -20.233 1.00 . A A . 28 PRO N 1 1
12 21920 1 1 28 PRO O O 7.722 10.807 -18.042 1.00 . A A . 28 PRO O 1 1
12 21921 1 1 29 ALA C C 6.334 9.799 -14.727 1.00 . A A . 29 ALA C 1 1
12 21922 1 1 29 ALA CA C 6.045 10.722 -15.892 1.00 . A A . 29 ALA CA 1 1
12 21923 1 1 29 ALA CB C 4.770 11.529 -15.655 1.00 . A A . 29 ALA CB 1 1
12 21924 1 1 29 ALA H H 5.139 9.362 -17.232 1.00 . A A . 29 ALA H 1 1
12 21925 1 1 29 ALA HA H 6.874 11.401 -16.022 1.00 . A A . 29 ALA HA 1 1
12 21926 1 1 29 ALA HB1 H 4.879 12.124 -14.760 1.00 . A A . 29 ALA HB1 1 1
12 21927 1 1 29 ALA HB2 H 3.937 10.853 -15.537 1.00 . A A . 29 ALA HB2 1 1
12 21928 1 1 29 ALA HB3 H 4.594 12.178 -16.499 1.00 . A A . 29 ALA HB3 1 1
12 21929 1 1 29 ALA N N 5.923 9.932 -17.084 1.00 . A A . 29 ALA N 1 1
12 21930 1 1 29 ALA O O 7.436 9.778 -14.197 1.00 . A A . 29 ALA O 1 1
12 21931 1 1 30 THR C C 6.523 6.961 -13.434 1.00 . A A . 30 THR C 1 1
12 21932 1 1 30 THR CA C 5.417 8.030 -13.318 1.00 . A A . 30 THR CA 1 1
12 21933 1 1 30 THR CB C 4.050 7.358 -13.204 1.00 . A A . 30 THR CB 1 1
12 21934 1 1 30 THR CG2 C 3.046 8.281 -12.523 1.00 . A A . 30 THR CG2 1 1
12 21935 1 1 30 THR H H 4.559 8.909 -14.977 1.00 . A A . 30 THR H 1 1
12 21936 1 1 30 THR HA H 5.573 8.599 -12.413 1.00 . A A . 30 THR HA 1 1
12 21937 1 1 30 THR HB H 4.154 6.446 -12.635 1.00 . A A . 30 THR HB 1 1
12 21938 1 1 30 THR HG1 H 2.627 6.972 -14.492 1.00 . A A . 30 THR HG1 1 1
12 21939 1 1 30 THR HG21 H 2.939 9.186 -13.103 1.00 . A A . 30 THR HG21 1 1
12 21940 1 1 30 THR HG22 H 3.394 8.527 -11.531 1.00 . A A . 30 THR HG22 1 1
12 21941 1 1 30 THR HG23 H 2.090 7.783 -12.456 1.00 . A A . 30 THR HG23 1 1
12 21942 1 1 30 THR N N 5.374 8.951 -14.434 1.00 . A A . 30 THR N 1 1
12 21943 1 1 30 THR O O 7.000 6.443 -12.430 1.00 . A A . 30 THR O 1 1
12 21944 1 1 30 THR OG1 O 3.589 7.041 -14.540 1.00 . A A . 30 THR OG1 1 1
12 21945 1 1 31 ARG C C 9.373 6.155 -14.566 1.00 . A A . 31 ARG C 1 1
12 21946 1 1 31 ARG CA C 7.951 5.622 -14.834 1.00 . A A . 31 ARG CA 1 1
12 21947 1 1 31 ARG CB C 7.841 4.840 -16.172 1.00 . A A . 31 ARG CB 1 1
12 21948 1 1 31 ARG CD C 5.336 4.381 -16.146 1.00 . A A . 31 ARG CD 1 1
12 21949 1 1 31 ARG CG C 6.730 3.784 -16.227 1.00 . A A . 31 ARG CG 1 1
12 21950 1 1 31 ARG CZ C 2.980 3.581 -16.370 1.00 . A A . 31 ARG CZ 1 1
12 21951 1 1 31 ARG H H 6.499 7.085 -15.406 1.00 . A A . 31 ARG H 1 1
12 21952 1 1 31 ARG HA H 7.770 4.927 -14.026 1.00 . A A . 31 ARG HA 1 1
12 21953 1 1 31 ARG HB2 H 7.646 5.535 -16.974 1.00 . A A . 31 ARG HB2 1 1
12 21954 1 1 31 ARG HB3 H 8.783 4.347 -16.359 1.00 . A A . 31 ARG HB3 1 1
12 21955 1 1 31 ARG HD2 H 5.245 4.939 -15.225 1.00 . A A . 31 ARG HD2 1 1
12 21956 1 1 31 ARG HD3 H 5.205 5.047 -16.984 1.00 . A A . 31 ARG HD3 1 1
12 21957 1 1 31 ARG HE H 4.631 2.434 -16.057 1.00 . A A . 31 ARG HE 1 1
12 21958 1 1 31 ARG HG2 H 6.813 3.251 -17.162 1.00 . A A . 31 ARG HG2 1 1
12 21959 1 1 31 ARG HG3 H 6.870 3.094 -15.408 1.00 . A A . 31 ARG HG3 1 1
12 21960 1 1 31 ARG HH11 H 3.165 5.592 -16.605 1.00 . A A . 31 ARG HH11 1 1
12 21961 1 1 31 ARG HH12 H 1.557 5.001 -16.720 1.00 . A A . 31 ARG HH12 1 1
12 21962 1 1 31 ARG HH21 H 2.411 1.627 -16.232 1.00 . A A . 31 ARG HH21 1 1
12 21963 1 1 31 ARG HH22 H 1.137 2.741 -16.486 1.00 . A A . 31 ARG HH22 1 1
12 21964 1 1 31 ARG N N 6.916 6.631 -14.648 1.00 . A A . 31 ARG N 1 1
12 21965 1 1 31 ARG NE N 4.293 3.350 -16.186 1.00 . A A . 31 ARG NE 1 1
12 21966 1 1 31 ARG NH1 N 2.535 4.813 -16.574 1.00 . A A . 31 ARG NH1 1 1
12 21967 1 1 31 ARG NH2 N 2.119 2.577 -16.362 1.00 . A A . 31 ARG NH2 1 1
12 21968 1 1 31 ARG O O 10.054 5.621 -13.696 1.00 . A A . 31 ARG O 1 1
12 21969 1 1 32 PRO C C 11.292 8.528 -13.733 1.00 . A A . 32 PRO C 1 1
12 21970 1 1 32 PRO CA C 11.203 7.753 -15.044 1.00 . A A . 32 PRO CA 1 1
12 21971 1 1 32 PRO CB C 11.455 8.697 -16.227 1.00 . A A . 32 PRO CB 1 1
12 21972 1 1 32 PRO CD C 9.232 7.878 -16.441 1.00 . A A . 32 PRO CD 1 1
12 21973 1 1 32 PRO CG C 10.409 8.359 -17.224 1.00 . A A . 32 PRO CG 1 1
12 21974 1 1 32 PRO HA H 11.948 6.975 -15.037 1.00 . A A . 32 PRO HA 1 1
12 21975 1 1 32 PRO HB2 H 11.361 9.719 -15.891 1.00 . A A . 32 PRO HB2 1 1
12 21976 1 1 32 PRO HB3 H 12.445 8.531 -16.622 1.00 . A A . 32 PRO HB3 1 1
12 21977 1 1 32 PRO HD2 H 8.605 8.706 -16.149 1.00 . A A . 32 PRO HD2 1 1
12 21978 1 1 32 PRO HD3 H 8.665 7.180 -17.036 1.00 . A A . 32 PRO HD3 1 1
12 21979 1 1 32 PRO HG2 H 10.144 9.235 -17.798 1.00 . A A . 32 PRO HG2 1 1
12 21980 1 1 32 PRO HG3 H 10.765 7.575 -17.874 1.00 . A A . 32 PRO HG3 1 1
12 21981 1 1 32 PRO N N 9.865 7.206 -15.295 1.00 . A A . 32 PRO N 1 1
12 21982 1 1 32 PRO O O 12.335 8.522 -13.063 1.00 . A A . 32 PRO O 1 1
12 21983 1 1 33 VAL C C 9.689 9.214 -10.984 1.00 . A A . 33 VAL C 1 1
12 21984 1 1 33 VAL CA C 10.215 9.999 -12.173 1.00 . A A . 33 VAL CA 1 1
12 21985 1 1 33 VAL CB C 9.419 11.323 -12.361 1.00 . A A . 33 VAL CB 1 1
12 21986 1 1 33 VAL CG1 C 9.411 12.156 -11.082 1.00 . A A . 33 VAL CG1 1 1
12 21987 1 1 33 VAL CG2 C 10.006 12.132 -13.513 1.00 . A A . 33 VAL CG2 1 1
12 21988 1 1 33 VAL H H 9.394 9.107 -13.888 1.00 . A A . 33 VAL H 1 1
12 21989 1 1 33 VAL HA H 11.246 10.247 -11.965 1.00 . A A . 33 VAL HA 1 1
12 21990 1 1 33 VAL HB H 8.397 11.075 -12.610 1.00 . A A . 33 VAL HB 1 1
12 21991 1 1 33 VAL HG11 H 8.874 13.078 -11.249 1.00 . A A . 33 VAL HG11 1 1
12 21992 1 1 33 VAL HG12 H 10.428 12.375 -10.795 1.00 . A A . 33 VAL HG12 1 1
12 21993 1 1 33 VAL HG13 H 8.929 11.595 -10.295 1.00 . A A . 33 VAL HG13 1 1
12 21994 1 1 33 VAL HG21 H 9.930 11.568 -14.430 1.00 . A A . 33 VAL HG21 1 1
12 21995 1 1 33 VAL HG22 H 11.044 12.346 -13.304 1.00 . A A . 33 VAL HG22 1 1
12 21996 1 1 33 VAL HG23 H 9.467 13.061 -13.614 1.00 . A A . 33 VAL HG23 1 1
12 21997 1 1 33 VAL N N 10.222 9.185 -13.365 1.00 . A A . 33 VAL N 1 1
12 21998 1 1 33 VAL O O 8.489 9.002 -10.830 1.00 . A A . 33 VAL O 1 1
12 21999 1 1 34 THR C C 11.458 8.247 -8.022 1.00 . A A . 34 THR C 1 1
12 22000 1 1 34 THR CA C 10.309 8.003 -8.999 1.00 . A A . 34 THR CA 1 1
12 22001 1 1 34 THR CB C 10.158 6.483 -9.275 1.00 . A A . 34 THR CB 1 1
12 22002 1 1 34 THR CG2 C 9.736 5.735 -8.021 1.00 . A A . 34 THR CG2 1 1
12 22003 1 1 34 THR H H 11.547 8.824 -10.447 1.00 . A A . 34 THR H 1 1
12 22004 1 1 34 THR HA H 9.390 8.392 -8.586 1.00 . A A . 34 THR HA 1 1
12 22005 1 1 34 THR HB H 11.109 6.099 -9.615 1.00 . A A . 34 THR HB 1 1
12 22006 1 1 34 THR HG1 H 8.730 7.112 -10.488 1.00 . A A . 34 THR HG1 1 1
12 22007 1 1 34 THR HG21 H 9.626 4.686 -8.244 1.00 . A A . 34 THR HG21 1 1
12 22008 1 1 34 THR HG22 H 8.797 6.130 -7.659 1.00 . A A . 34 THR HG22 1 1
12 22009 1 1 34 THR HG23 H 10.498 5.863 -7.266 1.00 . A A . 34 THR HG23 1 1
12 22010 1 1 34 THR N N 10.604 8.718 -10.206 1.00 . A A . 34 THR N 1 1
12 22011 1 1 34 THR O O 12.522 7.619 -8.122 1.00 . A A . 34 THR O 1 1
12 22012 1 1 34 THR OG1 O 9.170 6.268 -10.301 1.00 . A A . 34 THR OG1 1 1
12 22013 1 1 35 GLY C C 11.866 9.324 -4.800 1.00 . A A . 35 GLY C 1 1
12 22014 1 1 35 GLY CA C 12.315 9.550 -6.213 1.00 . A A . 35 GLY CA 1 1
12 22015 1 1 35 GLY H H 10.429 9.697 -7.127 1.00 . A A . 35 GLY H 1 1
12 22016 1 1 35 GLY HA2 H 13.184 8.941 -6.413 1.00 . A A . 35 GLY HA2 1 1
12 22017 1 1 35 GLY HA3 H 12.578 10.590 -6.334 1.00 . A A . 35 GLY HA3 1 1
12 22018 1 1 35 GLY N N 11.282 9.212 -7.153 1.00 . A A . 35 GLY N 1 1
12 22019 1 1 35 GLY O O 11.938 8.206 -4.294 1.00 . A A . 35 GLY O 1 1
12 22020 1 1 36 SER C C 9.595 9.520 -2.785 1.00 . A A . 36 SER C 1 1
12 22021 1 1 36 SER CA C 10.903 10.296 -2.812 1.00 . A A . 36 SER CA 1 1
12 22022 1 1 36 SER CB C 10.717 11.704 -2.259 1.00 . A A . 36 SER CB 1 1
12 22023 1 1 36 SER H H 11.361 11.237 -4.629 1.00 . A A . 36 SER H 1 1
12 22024 1 1 36 SER HA H 11.640 9.774 -2.220 1.00 . A A . 36 SER HA 1 1
12 22025 1 1 36 SER HB2 H 9.947 12.211 -2.820 1.00 . A A . 36 SER HB2 1 1
12 22026 1 1 36 SER HB3 H 10.433 11.647 -1.218 1.00 . A A . 36 SER HB3 1 1
12 22027 1 1 36 SER HG H 12.321 12.464 -1.482 1.00 . A A . 36 SER HG 1 1
12 22028 1 1 36 SER N N 11.387 10.372 -4.171 1.00 . A A . 36 SER N 1 1
12 22029 1 1 36 SER O O 9.330 8.749 -1.855 1.00 . A A . 36 SER O 1 1
12 22030 1 1 36 SER OG O 11.937 12.440 -2.366 1.00 . A A . 36 SER OG 1 1
12 22031 1 1 37 TRP C C 7.897 7.657 -4.657 1.00 . A A . 37 TRP C 1 1
12 22032 1 1 37 TRP CA C 7.588 8.973 -3.977 1.00 . A A . 37 TRP CA 1 1
12 22033 1 1 37 TRP CB C 6.556 9.764 -4.790 1.00 . A A . 37 TRP CB 1 1
12 22034 1 1 37 TRP CD1 C 6.496 12.270 -4.188 1.00 . A A . 37 TRP CD1 1 1
12 22035 1 1 37 TRP CD2 C 4.881 11.048 -3.236 1.00 . A A . 37 TRP CD2 1 1
12 22036 1 1 37 TRP CE2 C 4.726 12.385 -2.832 1.00 . A A . 37 TRP CE2 1 1
12 22037 1 1 37 TRP CE3 C 3.982 10.095 -2.761 1.00 . A A . 37 TRP CE3 1 1
12 22038 1 1 37 TRP CG C 6.018 10.992 -4.103 1.00 . A A . 37 TRP CG 1 1
12 22039 1 1 37 TRP CH2 C 2.842 11.834 -1.526 1.00 . A A . 37 TRP CH2 1 1
12 22040 1 1 37 TRP CZ2 C 3.705 12.792 -1.976 1.00 . A A . 37 TRP CZ2 1 1
12 22041 1 1 37 TRP CZ3 C 2.973 10.495 -1.911 1.00 . A A . 37 TRP CZ3 1 1
12 22042 1 1 37 TRP H H 9.082 10.326 -4.529 1.00 . A A . 37 TRP H 1 1
12 22043 1 1 37 TRP HA H 7.192 8.773 -2.993 1.00 . A A . 37 TRP HA 1 1
12 22044 1 1 37 TRP HB2 H 7.009 10.080 -5.718 1.00 . A A . 37 TRP HB2 1 1
12 22045 1 1 37 TRP HB3 H 5.720 9.117 -5.013 1.00 . A A . 37 TRP HB3 1 1
12 22046 1 1 37 TRP HD1 H 7.355 12.566 -4.771 1.00 . A A . 37 TRP HD1 1 1
12 22047 1 1 37 TRP HE1 H 5.853 14.081 -3.313 1.00 . A A . 37 TRP HE1 1 1
12 22048 1 1 37 TRP HE3 H 4.067 9.056 -3.046 1.00 . A A . 37 TRP HE3 1 1
12 22049 1 1 37 TRP HH2 H 2.038 12.103 -0.856 1.00 . A A . 37 TRP HH2 1 1
12 22050 1 1 37 TRP HZ2 H 3.590 13.821 -1.669 1.00 . A A . 37 TRP HZ2 1 1
12 22051 1 1 37 TRP HZ3 H 2.269 9.769 -1.534 1.00 . A A . 37 TRP HZ3 1 1
12 22052 1 1 37 TRP N N 8.808 9.703 -3.823 1.00 . A A . 37 TRP N 1 1
12 22053 1 1 37 TRP NE1 N 5.718 13.112 -3.425 1.00 . A A . 37 TRP NE1 1 1
12 22054 1 1 37 TRP O O 8.448 7.631 -5.760 1.00 . A A . 37 TRP O 1 1
12 22055 1 1 38 LYS C C 6.482 4.587 -4.722 1.00 . A A . 38 LYS C 1 1
12 22056 1 1 38 LYS CA C 7.810 5.253 -4.481 1.00 . A A . 38 LYS CA 1 1
12 22057 1 1 38 LYS CB C 8.635 4.446 -3.464 1.00 . A A . 38 LYS CB 1 1
12 22058 1 1 38 LYS CD C 10.927 4.598 -4.561 1.00 . A A . 38 LYS CD 1 1
12 22059 1 1 38 LYS CE C 11.122 3.092 -4.743 1.00 . A A . 38 LYS CE 1 1
12 22060 1 1 38 LYS CG C 10.090 4.908 -3.315 1.00 . A A . 38 LYS CG 1 1
12 22061 1 1 38 LYS H H 7.155 6.711 -3.108 1.00 . A A . 38 LYS H 1 1
12 22062 1 1 38 LYS HA H 8.355 5.315 -5.411 1.00 . A A . 38 LYS HA 1 1
12 22063 1 1 38 LYS HB2 H 8.156 4.539 -2.500 1.00 . A A . 38 LYS HB2 1 1
12 22064 1 1 38 LYS HB3 H 8.626 3.406 -3.751 1.00 . A A . 38 LYS HB3 1 1
12 22065 1 1 38 LYS HD2 H 10.421 4.989 -5.430 1.00 . A A . 38 LYS HD2 1 1
12 22066 1 1 38 LYS HD3 H 11.891 5.071 -4.464 1.00 . A A . 38 LYS HD3 1 1
12 22067 1 1 38 LYS HE2 H 11.696 2.720 -3.908 1.00 . A A . 38 LYS HE2 1 1
12 22068 1 1 38 LYS HE3 H 10.158 2.609 -4.741 1.00 . A A . 38 LYS HE3 1 1
12 22069 1 1 38 LYS HG2 H 10.098 5.975 -3.148 1.00 . A A . 38 LYS HG2 1 1
12 22070 1 1 38 LYS HG3 H 10.525 4.411 -2.461 1.00 . A A . 38 LYS HG3 1 1
12 22071 1 1 38 LYS HZ1 H 11.324 3.043 -6.850 1.00 . A A . 38 LYS HZ1 1 1
12 22072 1 1 38 LYS HZ2 H 11.965 1.712 -6.046 1.00 . A A . 38 LYS HZ2 1 1
12 22073 1 1 38 LYS HZ3 H 12.788 3.168 -6.021 1.00 . A A . 38 LYS HZ3 1 1
12 22074 1 1 38 LYS N N 7.582 6.590 -3.989 1.00 . A A . 38 LYS N 1 1
12 22075 1 1 38 LYS NZ N 11.839 2.742 -5.998 1.00 . A A . 38 LYS NZ 1 1
12 22076 1 1 38 LYS O O 5.497 4.895 -4.044 1.00 . A A . 38 LYS O 1 1
12 22077 1 1 39 LYS C C 5.046 1.740 -5.253 1.00 . A A . 39 LYS C 1 1
12 22078 1 1 39 LYS CA C 5.214 3.046 -6.025 1.00 . A A . 39 LYS CA 1 1
12 22079 1 1 39 LYS CB C 5.140 2.809 -7.534 1.00 . A A . 39 LYS CB 1 1
12 22080 1 1 39 LYS CD C 3.847 1.949 -9.500 1.00 . A A . 39 LYS CD 1 1
12 22081 1 1 39 LYS CE C 2.689 1.072 -9.934 1.00 . A A . 39 LYS CE 1 1
12 22082 1 1 39 LYS CG C 3.848 2.159 -7.998 1.00 . A A . 39 LYS CG 1 1
12 22083 1 1 39 LYS H H 7.258 3.459 -6.162 1.00 . A A . 39 LYS H 1 1
12 22084 1 1 39 LYS HA H 4.409 3.708 -5.745 1.00 . A A . 39 LYS HA 1 1
12 22085 1 1 39 LYS HB2 H 5.239 3.758 -8.040 1.00 . A A . 39 LYS HB2 1 1
12 22086 1 1 39 LYS HB3 H 5.962 2.169 -7.822 1.00 . A A . 39 LYS HB3 1 1
12 22087 1 1 39 LYS HD2 H 3.747 2.909 -9.984 1.00 . A A . 39 LYS HD2 1 1
12 22088 1 1 39 LYS HD3 H 4.775 1.481 -9.791 1.00 . A A . 39 LYS HD3 1 1
12 22089 1 1 39 LYS HE2 H 1.767 1.496 -9.566 1.00 . A A . 39 LYS HE2 1 1
12 22090 1 1 39 LYS HE3 H 2.666 1.040 -11.012 1.00 . A A . 39 LYS HE3 1 1
12 22091 1 1 39 LYS HG2 H 3.713 1.216 -7.494 1.00 . A A . 39 LYS HG2 1 1
12 22092 1 1 39 LYS HG3 H 3.026 2.812 -7.740 1.00 . A A . 39 LYS HG3 1 1
12 22093 1 1 39 LYS HZ1 H 2.002 -0.883 -9.697 1.00 . A A . 39 LYS HZ1 1 1
12 22094 1 1 39 LYS HZ2 H 2.916 -0.344 -8.384 1.00 . A A . 39 LYS HZ2 1 1
12 22095 1 1 39 LYS HZ3 H 3.667 -0.758 -9.824 1.00 . A A . 39 LYS HZ3 1 1
12 22096 1 1 39 LYS N N 6.438 3.699 -5.675 1.00 . A A . 39 LYS N 1 1
12 22097 1 1 39 LYS NZ N 2.823 -0.306 -9.419 1.00 . A A . 39 LYS NZ 1 1
12 22098 1 1 39 LYS O O 5.881 0.824 -5.327 1.00 . A A . 39 LYS O 1 1
12 22099 1 1 40 ASN C C 2.795 -0.392 -4.672 1.00 . A A . 40 ASN C 1 1
12 22100 1 1 40 ASN CA C 3.575 0.527 -3.739 1.00 . A A . 40 ASN CA 1 1
12 22101 1 1 40 ASN CB C 2.687 1.024 -2.549 1.00 . A A . 40 ASN CB 1 1
12 22102 1 1 40 ASN CG C 2.101 -0.040 -1.610 1.00 . A A . 40 ASN CG 1 1
12 22103 1 1 40 ASN H H 3.401 2.481 -4.479 1.00 . A A . 40 ASN H 1 1
12 22104 1 1 40 ASN HA H 4.449 0.024 -3.356 1.00 . A A . 40 ASN HA 1 1
12 22105 1 1 40 ASN HB2 H 3.279 1.682 -1.933 1.00 . A A . 40 ASN HB2 1 1
12 22106 1 1 40 ASN HB3 H 1.872 1.597 -2.965 1.00 . A A . 40 ASN HB3 1 1
12 22107 1 1 40 ASN HD21 H 2.222 1.215 -0.084 1.00 . A A . 40 ASN HD21 1 1
12 22108 1 1 40 ASN HD22 H 1.561 -0.324 0.273 1.00 . A A . 40 ASN HD22 1 1
12 22109 1 1 40 ASN N N 3.981 1.686 -4.510 1.00 . A A . 40 ASN N 1 1
12 22110 1 1 40 ASN ND2 N 1.955 0.315 -0.363 1.00 . A A . 40 ASN ND2 1 1
12 22111 1 1 40 ASN O O 2.104 0.094 -5.592 1.00 . A A . 40 ASN O 1 1
12 22112 1 1 40 ASN OD1 O 1.780 -1.152 -2.002 1.00 . A A . 40 ASN OD1 1 1
12 22113 1 1 41 GLN C C 0.722 -2.482 -5.372 1.00 . A A . 41 GLN C 1 1
12 22114 1 1 41 GLN CA C 2.242 -2.728 -5.243 1.00 . A A . 41 GLN CA 1 1
12 22115 1 1 41 GLN CB C 2.573 -4.128 -4.640 1.00 . A A . 41 GLN CB 1 1
12 22116 1 1 41 GLN CD C 0.502 -5.593 -5.029 1.00 . A A . 41 GLN CD 1 1
12 22117 1 1 41 GLN CG C 1.970 -5.355 -5.353 1.00 . A A . 41 GLN CG 1 1
12 22118 1 1 41 GLN H H 3.432 -1.981 -3.666 1.00 . A A . 41 GLN H 1 1
12 22119 1 1 41 GLN HA H 2.670 -2.674 -6.232 1.00 . A A . 41 GLN HA 1 1
12 22120 1 1 41 GLN HB2 H 3.645 -4.251 -4.629 1.00 . A A . 41 GLN HB2 1 1
12 22121 1 1 41 GLN HB3 H 2.228 -4.132 -3.618 1.00 . A A . 41 GLN HB3 1 1
12 22122 1 1 41 GLN HE21 H 0.204 -6.337 -6.823 1.00 . A A . 41 GLN HE21 1 1
12 22123 1 1 41 GLN HE22 H -1.189 -6.265 -5.805 1.00 . A A . 41 GLN HE22 1 1
12 22124 1 1 41 GLN HG2 H 2.065 -5.214 -6.419 1.00 . A A . 41 GLN HG2 1 1
12 22125 1 1 41 GLN HG3 H 2.534 -6.229 -5.063 1.00 . A A . 41 GLN HG3 1 1
12 22126 1 1 41 GLN N N 2.896 -1.693 -4.438 1.00 . A A . 41 GLN N 1 1
12 22127 1 1 41 GLN NE2 N -0.232 -6.121 -5.973 1.00 . A A . 41 GLN NE2 1 1
12 22128 1 1 41 GLN O O 0.122 -2.810 -6.398 1.00 . A A . 41 GLN O 1 1
12 22129 1 1 41 GLN OE1 O 0.033 -5.282 -3.923 1.00 . A A . 41 GLN OE1 1 1
12 22130 1 1 42 TYR C C -1.707 -0.454 -5.368 1.00 . A A . 42 TYR C 1 1
12 22131 1 1 42 TYR CA C -1.324 -1.570 -4.379 1.00 . A A . 42 TYR CA 1 1
12 22132 1 1 42 TYR CB C -1.824 -1.176 -2.977 1.00 . A A . 42 TYR CB 1 1
12 22133 1 1 42 TYR CD1 C -2.443 -3.448 -2.063 1.00 . A A . 42 TYR CD1 1 1
12 22134 1 1 42 TYR CD2 C -0.995 -2.076 -0.770 1.00 . A A . 42 TYR CD2 1 1
12 22135 1 1 42 TYR CE1 C -2.394 -4.424 -1.090 1.00 . A A . 42 TYR CE1 1 1
12 22136 1 1 42 TYR CE2 C -0.939 -3.049 0.207 1.00 . A A . 42 TYR CE2 1 1
12 22137 1 1 42 TYR CG C -1.742 -2.260 -1.922 1.00 . A A . 42 TYR CG 1 1
12 22138 1 1 42 TYR CZ C -1.640 -4.220 0.043 1.00 . A A . 42 TYR CZ 1 1
12 22139 1 1 42 TYR H H 0.670 -1.551 -3.607 1.00 . A A . 42 TYR H 1 1
12 22140 1 1 42 TYR HA H -1.820 -2.482 -4.673 1.00 . A A . 42 TYR HA 1 1
12 22141 1 1 42 TYR HB2 H -1.236 -0.342 -2.624 1.00 . A A . 42 TYR HB2 1 1
12 22142 1 1 42 TYR HB3 H -2.854 -0.860 -3.053 1.00 . A A . 42 TYR HB3 1 1
12 22143 1 1 42 TYR HD1 H -3.030 -3.608 -2.956 1.00 . A A . 42 TYR HD1 1 1
12 22144 1 1 42 TYR HD2 H -0.446 -1.156 -0.644 1.00 . A A . 42 TYR HD2 1 1
12 22145 1 1 42 TYR HE1 H -2.947 -5.343 -1.219 1.00 . A A . 42 TYR HE1 1 1
12 22146 1 1 42 TYR HE2 H -0.348 -2.887 1.097 1.00 . A A . 42 TYR HE2 1 1
12 22147 1 1 42 TYR HH H -1.720 -4.755 1.864 1.00 . A A . 42 TYR HH 1 1
12 22148 1 1 42 TYR N N 0.122 -1.835 -4.373 1.00 . A A . 42 TYR N 1 1
12 22149 1 1 42 TYR O O -2.892 -0.189 -5.595 1.00 . A A . 42 TYR O 1 1
12 22150 1 1 42 TYR OH O -1.588 -5.198 1.017 1.00 . A A . 42 TYR OH 1 1
12 22151 1 1 43 GLY C C -1.063 2.562 -6.138 1.00 . A A . 43 GLY C 1 1
12 22152 1 1 43 GLY CA C -0.984 1.267 -6.880 1.00 . A A . 43 GLY CA 1 1
12 22153 1 1 43 GLY H H 0.211 -0.099 -5.796 1.00 . A A . 43 GLY H 1 1
12 22154 1 1 43 GLY HA2 H -0.193 1.321 -7.615 1.00 . A A . 43 GLY HA2 1 1
12 22155 1 1 43 GLY HA3 H -1.927 1.090 -7.374 1.00 . A A . 43 GLY HA3 1 1
12 22156 1 1 43 GLY N N -0.717 0.181 -5.964 1.00 . A A . 43 GLY N 1 1
12 22157 1 1 43 GLY O O -1.724 3.511 -6.558 1.00 . A A . 43 GLY O 1 1
12 22158 1 1 44 THR C C 1.032 4.258 -4.264 1.00 . A A . 44 THR C 1 1
12 22159 1 1 44 THR CA C -0.379 3.704 -4.167 1.00 . A A . 44 THR CA 1 1
12 22160 1 1 44 THR CB C -0.667 3.280 -2.723 1.00 . A A . 44 THR CB 1 1
12 22161 1 1 44 THR CG2 C -0.890 4.488 -1.839 1.00 . A A . 44 THR CG2 1 1
12 22162 1 1 44 THR H H 0.015 1.752 -4.711 1.00 . A A . 44 THR H 1 1
12 22163 1 1 44 THR HA H -1.107 4.438 -4.478 1.00 . A A . 44 THR HA 1 1
12 22164 1 1 44 THR HB H 0.165 2.702 -2.349 1.00 . A A . 44 THR HB 1 1
12 22165 1 1 44 THR HG1 H -2.021 2.237 -3.636 1.00 . A A . 44 THR HG1 1 1
12 22166 1 1 44 THR HG21 H -1.753 5.035 -2.185 1.00 . A A . 44 THR HG21 1 1
12 22167 1 1 44 THR HG22 H -0.019 5.126 -1.886 1.00 . A A . 44 THR HG22 1 1
12 22168 1 1 44 THR HG23 H -1.046 4.168 -0.820 1.00 . A A . 44 THR HG23 1 1
12 22169 1 1 44 THR N N -0.451 2.563 -5.000 1.00 . A A . 44 THR N 1 1
12 22170 1 1 44 THR O O 1.984 3.493 -4.334 1.00 . A A . 44 THR O 1 1
12 22171 1 1 44 THR OG1 O -1.849 2.477 -2.722 1.00 . A A . 44 THR OG1 1 1
12 22172 1 1 45 TRP C C 2.715 6.675 -2.947 1.00 . A A . 45 TRP C 1 1
12 22173 1 1 45 TRP CA C 2.474 6.135 -4.325 1.00 . A A . 45 TRP CA 1 1
12 22174 1 1 45 TRP CB C 2.558 7.230 -5.378 1.00 . A A . 45 TRP CB 1 1
12 22175 1 1 45 TRP CD1 C 1.405 6.311 -7.497 1.00 . A A . 45 TRP CD1 1 1
12 22176 1 1 45 TRP CD2 C 3.629 6.513 -7.652 1.00 . A A . 45 TRP CD2 1 1
12 22177 1 1 45 TRP CE2 C 3.141 6.000 -8.866 1.00 . A A . 45 TRP CE2 1 1
12 22178 1 1 45 TRP CE3 C 5.004 6.728 -7.514 1.00 . A A . 45 TRP CE3 1 1
12 22179 1 1 45 TRP CG C 2.510 6.699 -6.784 1.00 . A A . 45 TRP CG 1 1
12 22180 1 1 45 TRP CH2 C 5.315 5.926 -9.769 1.00 . A A . 45 TRP CH2 1 1
12 22181 1 1 45 TRP CZ2 C 3.977 5.703 -9.935 1.00 . A A . 45 TRP CZ2 1 1
12 22182 1 1 45 TRP CZ3 C 5.830 6.435 -8.576 1.00 . A A . 45 TRP CZ3 1 1
12 22183 1 1 45 TRP H H 0.373 6.111 -4.352 1.00 . A A . 45 TRP H 1 1
12 22184 1 1 45 TRP HA H 3.200 5.364 -4.534 1.00 . A A . 45 TRP HA 1 1
12 22185 1 1 45 TRP HB2 H 1.731 7.910 -5.246 1.00 . A A . 45 TRP HB2 1 1
12 22186 1 1 45 TRP HB3 H 3.486 7.769 -5.255 1.00 . A A . 45 TRP HB3 1 1
12 22187 1 1 45 TRP HD1 H 0.395 6.333 -7.114 1.00 . A A . 45 TRP HD1 1 1
12 22188 1 1 45 TRP HE1 H 1.178 5.548 -9.450 1.00 . A A . 45 TRP HE1 1 1
12 22189 1 1 45 TRP HE3 H 5.420 7.119 -6.597 1.00 . A A . 45 TRP HE3 1 1
12 22190 1 1 45 TRP HH2 H 6.000 5.712 -10.575 1.00 . A A . 45 TRP HH2 1 1
12 22191 1 1 45 TRP HZ2 H 3.595 5.308 -10.865 1.00 . A A . 45 TRP HZ2 1 1
12 22192 1 1 45 TRP HZ3 H 6.894 6.594 -8.491 1.00 . A A . 45 TRP HZ3 1 1
12 22193 1 1 45 TRP N N 1.167 5.531 -4.325 1.00 . A A . 45 TRP N 1 1
12 22194 1 1 45 TRP NE1 N 1.781 5.881 -8.748 1.00 . A A . 45 TRP NE1 1 1
12 22195 1 1 45 TRP O O 1.828 7.284 -2.381 1.00 . A A . 45 TRP O 1 1
12 22196 1 1 46 TYR C C 5.463 7.405 -0.813 1.00 . A A . 46 TYR C 1 1
12 22197 1 1 46 TYR CA C 4.080 6.842 -1.019 1.00 . A A . 46 TYR CA 1 1
12 22198 1 1 46 TYR CB C 3.844 5.675 -0.040 1.00 . A A . 46 TYR CB 1 1
12 22199 1 1 46 TYR CD1 C 4.833 3.561 -1.033 1.00 . A A . 46 TYR CD1 1 1
12 22200 1 1 46 TYR CD2 C 5.914 4.528 0.851 1.00 . A A . 46 TYR CD2 1 1
12 22201 1 1 46 TYR CE1 C 5.778 2.551 -1.054 1.00 . A A . 46 TYR CE1 1 1
12 22202 1 1 46 TYR CE2 C 6.855 3.525 0.841 1.00 . A A . 46 TYR CE2 1 1
12 22203 1 1 46 TYR CG C 4.884 4.566 -0.083 1.00 . A A . 46 TYR CG 1 1
12 22204 1 1 46 TYR CZ C 6.783 2.540 -0.109 1.00 . A A . 46 TYR CZ 1 1
12 22205 1 1 46 TYR H H 4.572 5.965 -2.879 1.00 . A A . 46 TYR H 1 1
12 22206 1 1 46 TYR HA H 3.360 7.612 -0.793 1.00 . A A . 46 TYR HA 1 1
12 22207 1 1 46 TYR HB2 H 3.833 6.065 0.968 1.00 . A A . 46 TYR HB2 1 1
12 22208 1 1 46 TYR HB3 H 2.879 5.237 -0.251 1.00 . A A . 46 TYR HB3 1 1
12 22209 1 1 46 TYR HD1 H 4.043 3.583 -1.770 1.00 . A A . 46 TYR HD1 1 1
12 22210 1 1 46 TYR HD2 H 5.970 5.304 1.600 1.00 . A A . 46 TYR HD2 1 1
12 22211 1 1 46 TYR HE1 H 5.723 1.775 -1.804 1.00 . A A . 46 TYR HE1 1 1
12 22212 1 1 46 TYR HE2 H 7.645 3.518 1.577 1.00 . A A . 46 TYR HE2 1 1
12 22213 1 1 46 TYR HH H 7.752 1.188 0.792 1.00 . A A . 46 TYR HH 1 1
12 22214 1 1 46 TYR N N 3.857 6.424 -2.381 1.00 . A A . 46 TYR N 1 1
12 22215 1 1 46 TYR O O 6.374 7.141 -1.589 1.00 . A A . 46 TYR O 1 1
12 22216 1 1 46 TYR OH O 7.718 1.531 -0.111 1.00 . A A . 46 TYR OH 1 1
12 22217 1 1 47 LYS C C 6.868 8.652 2.189 1.00 . A A . 47 LYS C 1 1
12 22218 1 1 47 LYS CA C 6.852 8.707 0.660 1.00 . A A . 47 LYS CA 1 1
12 22219 1 1 47 LYS CB C 7.065 10.166 0.161 1.00 . A A . 47 LYS CB 1 1
12 22220 1 1 47 LYS CD C 6.434 12.607 0.269 1.00 . A A . 47 LYS CD 1 1
12 22221 1 1 47 LYS CE C 5.642 13.659 1.036 1.00 . A A . 47 LYS CE 1 1
12 22222 1 1 47 LYS CG C 6.148 11.209 0.796 1.00 . A A . 47 LYS CG 1 1
12 22223 1 1 47 LYS H H 4.787 8.388 0.753 1.00 . A A . 47 LYS H 1 1
12 22224 1 1 47 LYS HA H 7.629 8.066 0.270 1.00 . A A . 47 LYS HA 1 1
12 22225 1 1 47 LYS HB2 H 8.086 10.454 0.365 1.00 . A A . 47 LYS HB2 1 1
12 22226 1 1 47 LYS HB3 H 6.912 10.183 -0.908 1.00 . A A . 47 LYS HB3 1 1
12 22227 1 1 47 LYS HD2 H 7.489 12.815 0.372 1.00 . A A . 47 LYS HD2 1 1
12 22228 1 1 47 LYS HD3 H 6.160 12.649 -0.775 1.00 . A A . 47 LYS HD3 1 1
12 22229 1 1 47 LYS HE2 H 5.769 14.616 0.553 1.00 . A A . 47 LYS HE2 1 1
12 22230 1 1 47 LYS HE3 H 4.596 13.387 1.027 1.00 . A A . 47 LYS HE3 1 1
12 22231 1 1 47 LYS HG2 H 5.122 10.956 0.570 1.00 . A A . 47 LYS HG2 1 1
12 22232 1 1 47 LYS HG3 H 6.294 11.196 1.866 1.00 . A A . 47 LYS HG3 1 1
12 22233 1 1 47 LYS HZ1 H 7.076 14.129 2.460 1.00 . A A . 47 LYS HZ1 1 1
12 22234 1 1 47 LYS HZ2 H 6.111 12.839 2.904 1.00 . A A . 47 LYS HZ2 1 1
12 22235 1 1 47 LYS HZ3 H 5.512 14.383 3.034 1.00 . A A . 47 LYS HZ3 1 1
12 22236 1 1 47 LYS N N 5.595 8.175 0.231 1.00 . A A . 47 LYS N 1 1
12 22237 1 1 47 LYS NZ N 6.103 13.763 2.435 1.00 . A A . 47 LYS NZ 1 1
12 22238 1 1 47 LYS O O 5.852 8.969 2.836 1.00 . A A . 47 LYS O 1 1
12 22239 1 1 48 PRO C C 8.193 9.579 4.818 1.00 . A A . 48 PRO C 1 1
12 22240 1 1 48 PRO CA C 8.058 8.159 4.253 1.00 . A A . 48 PRO CA 1 1
12 22241 1 1 48 PRO CB C 9.335 7.347 4.505 1.00 . A A . 48 PRO CB 1 1
12 22242 1 1 48 PRO CD C 9.159 7.657 2.131 1.00 . A A . 48 PRO CD 1 1
12 22243 1 1 48 PRO CG C 10.143 7.496 3.259 1.00 . A A . 48 PRO CG 1 1
12 22244 1 1 48 PRO HA H 7.205 7.673 4.702 1.00 . A A . 48 PRO HA 1 1
12 22245 1 1 48 PRO HB2 H 9.852 7.748 5.365 1.00 . A A . 48 PRO HB2 1 1
12 22246 1 1 48 PRO HB3 H 9.083 6.312 4.686 1.00 . A A . 48 PRO HB3 1 1
12 22247 1 1 48 PRO HD2 H 9.535 8.354 1.398 1.00 . A A . 48 PRO HD2 1 1
12 22248 1 1 48 PRO HD3 H 8.948 6.703 1.671 1.00 . A A . 48 PRO HD3 1 1
12 22249 1 1 48 PRO HG2 H 10.769 8.373 3.338 1.00 . A A . 48 PRO HG2 1 1
12 22250 1 1 48 PRO HG3 H 10.752 6.617 3.103 1.00 . A A . 48 PRO HG3 1 1
12 22251 1 1 48 PRO N N 7.954 8.194 2.798 1.00 . A A . 48 PRO N 1 1
12 22252 1 1 48 PRO O O 8.936 10.404 4.271 1.00 . A A . 48 PRO O 1 1
12 22253 1 1 49 GLU C C 6.848 11.074 7.863 1.00 . A A . 49 GLU C 1 1
12 22254 1 1 49 GLU CA C 7.485 11.165 6.507 1.00 . A A . 49 GLU CA 1 1
12 22255 1 1 49 GLU CB C 6.779 12.240 5.658 1.00 . A A . 49 GLU CB 1 1
12 22256 1 1 49 GLU CD C 6.144 14.672 5.418 1.00 . A A . 49 GLU CD 1 1
12 22257 1 1 49 GLU CG C 6.602 13.585 6.353 1.00 . A A . 49 GLU CG 1 1
12 22258 1 1 49 GLU H H 6.845 9.193 6.239 1.00 . A A . 49 GLU H 1 1
12 22259 1 1 49 GLU HA H 8.521 11.440 6.628 1.00 . A A . 49 GLU HA 1 1
12 22260 1 1 49 GLU HB2 H 7.354 12.405 4.760 1.00 . A A . 49 GLU HB2 1 1
12 22261 1 1 49 GLU HB3 H 5.805 11.872 5.376 1.00 . A A . 49 GLU HB3 1 1
12 22262 1 1 49 GLU HG2 H 5.863 13.473 7.134 1.00 . A A . 49 GLU HG2 1 1
12 22263 1 1 49 GLU HG3 H 7.544 13.872 6.796 1.00 . A A . 49 GLU HG3 1 1
12 22264 1 1 49 GLU N N 7.447 9.872 5.857 1.00 . A A . 49 GLU N 1 1
12 22265 1 1 49 GLU O O 5.682 10.702 7.982 1.00 . A A . 49 GLU O 1 1
12 22266 1 1 49 GLU OE1 O 5.087 14.531 4.777 1.00 . A A . 49 GLU OE1 1 1
12 22267 1 1 49 GLU OE2 O 6.867 15.665 5.255 1.00 . A A . 49 GLU OE2 1 1
12 22268 1 1 50 ASN C C 6.641 12.803 10.557 1.00 . A A . 50 ASN C 1 1
12 22269 1 1 50 ASN CA C 7.079 11.401 10.213 1.00 . A A . 50 ASN CA 1 1
12 22270 1 1 50 ASN CB C 8.114 10.883 11.226 1.00 . A A . 50 ASN CB 1 1
12 22271 1 1 50 ASN CG C 7.558 10.791 12.649 1.00 . A A . 50 ASN CG 1 1
12 22272 1 1 50 ASN H H 8.536 11.655 8.725 1.00 . A A . 50 ASN H 1 1
12 22273 1 1 50 ASN HA H 6.212 10.756 10.227 1.00 . A A . 50 ASN HA 1 1
12 22274 1 1 50 ASN HB2 H 8.435 9.898 10.923 1.00 . A A . 50 ASN HB2 1 1
12 22275 1 1 50 ASN HB3 H 8.965 11.548 11.234 1.00 . A A . 50 ASN HB3 1 1
12 22276 1 1 50 ASN HD21 H 7.013 8.925 12.336 1.00 . A A . 50 ASN HD21 1 1
12 22277 1 1 50 ASN HD22 H 6.649 9.537 13.905 1.00 . A A . 50 ASN HD22 1 1
12 22278 1 1 50 ASN N N 7.602 11.398 8.877 1.00 . A A . 50 ASN N 1 1
12 22279 1 1 50 ASN ND2 N 7.019 9.644 13.004 1.00 . A A . 50 ASN ND2 1 1
12 22280 1 1 50 ASN O O 7.474 13.702 10.761 1.00 . A A . 50 ASN O 1 1
12 22281 1 1 50 ASN OD1 O 7.627 11.749 13.426 1.00 . A A . 50 ASN OD1 1 1
12 22282 1 1 51 ALA C C 3.510 14.052 11.639 1.00 . A A . 51 ALA C 1 1
12 22283 1 1 51 ALA CA C 4.772 14.281 10.855 1.00 . A A . 51 ALA CA 1 1
12 22284 1 1 51 ALA CB C 4.490 15.025 9.569 1.00 . A A . 51 ALA CB 1 1
12 22285 1 1 51 ALA H H 4.763 12.235 10.422 1.00 . A A . 51 ALA H 1 1
12 22286 1 1 51 ALA HA H 5.465 14.852 11.454 1.00 . A A . 51 ALA HA 1 1
12 22287 1 1 51 ALA HB1 H 5.413 15.176 9.028 1.00 . A A . 51 ALA HB1 1 1
12 22288 1 1 51 ALA HB2 H 4.046 15.982 9.803 1.00 . A A . 51 ALA HB2 1 1
12 22289 1 1 51 ALA HB3 H 3.806 14.448 8.964 1.00 . A A . 51 ALA HB3 1 1
12 22290 1 1 51 ALA N N 5.364 12.998 10.576 1.00 . A A . 51 ALA N 1 1
12 22291 1 1 51 ALA O O 3.048 12.917 11.735 1.00 . A A . 51 ALA O 1 1
12 22292 1 1 52 THR C C 0.529 15.440 12.360 1.00 . A A . 52 THR C 1 1
12 22293 1 1 52 THR CA C 1.801 14.917 13.031 1.00 . A A . 52 THR CA 1 1
12 22294 1 1 52 THR CB C 2.065 15.645 14.357 1.00 . A A . 52 THR CB 1 1
12 22295 1 1 52 THR CG2 C 1.032 15.269 15.406 1.00 . A A . 52 THR CG2 1 1
12 22296 1 1 52 THR H H 3.253 16.000 11.992 1.00 . A A . 52 THR H 1 1
12 22297 1 1 52 THR HA H 1.678 13.867 13.241 1.00 . A A . 52 THR HA 1 1
12 22298 1 1 52 THR HB H 2.051 16.712 14.197 1.00 . A A . 52 THR HB 1 1
12 22299 1 1 52 THR HG1 H 3.914 15.118 14.046 1.00 . A A . 52 THR HG1 1 1
12 22300 1 1 52 THR HG21 H 0.046 15.528 15.050 1.00 . A A . 52 THR HG21 1 1
12 22301 1 1 52 THR HG22 H 1.236 15.803 16.323 1.00 . A A . 52 THR HG22 1 1
12 22302 1 1 52 THR HG23 H 1.080 14.206 15.589 1.00 . A A . 52 THR HG23 1 1
12 22303 1 1 52 THR N N 2.941 15.079 12.180 1.00 . A A . 52 THR N 1 1
12 22304 1 1 52 THR O O 0.559 16.424 11.649 1.00 . A A . 52 THR O 1 1
12 22305 1 1 52 THR OG1 O 3.365 15.253 14.828 1.00 . A A . 52 THR OG1 1 1
12 22306 1 1 53 PHE C C -2.783 15.310 13.195 1.00 . A A . 53 PHE C 1 1
12 22307 1 1 53 PHE CA C -1.828 15.155 12.034 1.00 . A A . 53 PHE CA 1 1
12 22308 1 1 53 PHE CB C -2.367 14.119 11.034 1.00 . A A . 53 PHE CB 1 1
12 22309 1 1 53 PHE CD1 C -3.815 15.405 9.442 1.00 . A A . 53 PHE CD1 1 1
12 22310 1 1 53 PHE CD2 C -4.859 13.840 10.897 1.00 . A A . 53 PHE CD2 1 1
12 22311 1 1 53 PHE CE1 C -5.041 15.722 8.899 1.00 . A A . 53 PHE CE1 1 1
12 22312 1 1 53 PHE CE2 C -6.086 14.152 10.358 1.00 . A A . 53 PHE CE2 1 1
12 22313 1 1 53 PHE CG C -3.708 14.463 10.446 1.00 . A A . 53 PHE CG 1 1
12 22314 1 1 53 PHE CZ C -6.178 15.093 9.359 1.00 . A A . 53 PHE CZ 1 1
12 22315 1 1 53 PHE H H -0.527 13.904 13.058 1.00 . A A . 53 PHE H 1 1
12 22316 1 1 53 PHE HA H -1.713 16.107 11.536 1.00 . A A . 53 PHE HA 1 1
12 22317 1 1 53 PHE HB2 H -1.673 14.012 10.214 1.00 . A A . 53 PHE HB2 1 1
12 22318 1 1 53 PHE HB3 H -2.460 13.168 11.536 1.00 . A A . 53 PHE HB3 1 1
12 22319 1 1 53 PHE HD1 H -2.926 15.901 9.079 1.00 . A A . 53 PHE HD1 1 1
12 22320 1 1 53 PHE HD2 H -4.789 13.100 11.681 1.00 . A A . 53 PHE HD2 1 1
12 22321 1 1 53 PHE HE1 H -5.110 16.461 8.115 1.00 . A A . 53 PHE HE1 1 1
12 22322 1 1 53 PHE HE2 H -6.974 13.658 10.723 1.00 . A A . 53 PHE HE2 1 1
12 22323 1 1 53 PHE HZ H -7.140 15.342 8.934 1.00 . A A . 53 PHE HZ 1 1
12 22324 1 1 53 PHE N N -0.554 14.746 12.545 1.00 . A A . 53 PHE N 1 1
12 22325 1 1 53 PHE O O -2.819 14.467 14.094 1.00 . A A . 53 PHE O 1 1
12 22326 1 1 54 VAL C C -5.838 16.747 13.595 1.00 . A A . 54 VAL C 1 1
12 22327 1 1 54 VAL CA C -4.474 16.626 14.242 1.00 . A A . 54 VAL CA 1 1
12 22328 1 1 54 VAL CB C -4.166 17.919 15.054 1.00 . A A . 54 VAL CB 1 1
12 22329 1 1 54 VAL CG1 C -5.152 18.082 16.202 1.00 . A A . 54 VAL CG1 1 1
12 22330 1 1 54 VAL CG2 C -2.737 17.912 15.584 1.00 . A A . 54 VAL CG2 1 1
12 22331 1 1 54 VAL H H -3.393 17.050 12.490 1.00 . A A . 54 VAL H 1 1
12 22332 1 1 54 VAL HA H -4.475 15.776 14.909 1.00 . A A . 54 VAL HA 1 1
12 22333 1 1 54 VAL HB H -4.284 18.765 14.393 1.00 . A A . 54 VAL HB 1 1
12 22334 1 1 54 VAL HG11 H -4.916 18.979 16.754 1.00 . A A . 54 VAL HG11 1 1
12 22335 1 1 54 VAL HG12 H -5.086 17.225 16.858 1.00 . A A . 54 VAL HG12 1 1
12 22336 1 1 54 VAL HG13 H -6.155 18.153 15.809 1.00 . A A . 54 VAL HG13 1 1
12 22337 1 1 54 VAL HG21 H -2.605 17.059 16.233 1.00 . A A . 54 VAL HG21 1 1
12 22338 1 1 54 VAL HG22 H -2.554 18.818 16.141 1.00 . A A . 54 VAL HG22 1 1
12 22339 1 1 54 VAL HG23 H -2.046 17.850 14.758 1.00 . A A . 54 VAL HG23 1 1
12 22340 1 1 54 VAL N N -3.504 16.388 13.211 1.00 . A A . 54 VAL N 1 1
12 22341 1 1 54 VAL O O -6.035 17.608 12.741 1.00 . A A . 54 VAL O 1 1
12 22342 1 1 55 ASN C C -8.829 17.179 13.708 1.00 . A A . 55 ASN C 1 1
12 22343 1 1 55 ASN CA C -8.117 15.876 13.426 1.00 . A A . 55 ASN CA 1 1
12 22344 1 1 55 ASN CB C -8.960 14.714 13.968 1.00 . A A . 55 ASN CB 1 1
12 22345 1 1 55 ASN CG C -8.603 13.370 13.374 1.00 . A A . 55 ASN CG 1 1
12 22346 1 1 55 ASN H H -6.475 15.188 14.620 1.00 . A A . 55 ASN H 1 1
12 22347 1 1 55 ASN HA H -8.034 15.766 12.355 1.00 . A A . 55 ASN HA 1 1
12 22348 1 1 55 ASN HB2 H -8.824 14.651 15.036 1.00 . A A . 55 ASN HB2 1 1
12 22349 1 1 55 ASN HB3 H -10.002 14.912 13.761 1.00 . A A . 55 ASN HB3 1 1
12 22350 1 1 55 ASN HD21 H -10.458 12.758 13.608 1.00 . A A . 55 ASN HD21 1 1
12 22351 1 1 55 ASN HD22 H -9.353 11.631 12.896 1.00 . A A . 55 ASN HD22 1 1
12 22352 1 1 55 ASN N N -6.747 15.871 13.967 1.00 . A A . 55 ASN N 1 1
12 22353 1 1 55 ASN ND2 N -9.570 12.502 13.283 1.00 . A A . 55 ASN ND2 1 1
12 22354 1 1 55 ASN O O -8.628 17.798 14.771 1.00 . A A . 55 ASN O 1 1
12 22355 1 1 55 ASN OD1 O -7.473 13.113 13.009 1.00 . A A . 55 ASN OD1 1 1
12 22356 1 1 56 GLY C C -11.635 18.714 13.755 1.00 . A A . 56 GLY C 1 1
12 22357 1 1 56 GLY CA C -10.391 18.828 12.893 1.00 . A A . 56 GLY CA 1 1
12 22358 1 1 56 GLY H H -9.793 17.042 11.962 1.00 . A A . 56 GLY H 1 1
12 22359 1 1 56 GLY HA2 H -9.734 19.562 13.334 1.00 . A A . 56 GLY HA2 1 1
12 22360 1 1 56 GLY HA3 H -10.678 19.165 11.908 1.00 . A A . 56 GLY HA3 1 1
12 22361 1 1 56 GLY N N -9.668 17.587 12.772 1.00 . A A . 56 GLY N 1 1
12 22362 1 1 56 GLY O O -11.564 18.309 14.919 1.00 . A A . 56 GLY O 1 1
12 22363 1 1 57 ASN C C -14.812 17.779 13.819 1.00 . A A . 57 ASN C 1 1
12 22364 1 1 57 ASN CA C -14.025 19.067 13.963 1.00 . A A . 57 ASN CA 1 1
12 22365 1 1 57 ASN CB C -14.928 20.253 13.566 1.00 . A A . 57 ASN CB 1 1
12 22366 1 1 57 ASN CG C -15.511 20.155 12.151 1.00 . A A . 57 ASN CG 1 1
12 22367 1 1 57 ASN H H -12.807 19.300 12.245 1.00 . A A . 57 ASN H 1 1
12 22368 1 1 57 ASN HA H -13.754 19.185 15.001 1.00 . A A . 57 ASN HA 1 1
12 22369 1 1 57 ASN HB2 H -15.753 20.303 14.260 1.00 . A A . 57 ASN HB2 1 1
12 22370 1 1 57 ASN HB3 H -14.354 21.165 13.640 1.00 . A A . 57 ASN HB3 1 1
12 22371 1 1 57 ASN HD21 H -17.130 21.096 12.750 1.00 . A A . 57 ASN HD21 1 1
12 22372 1 1 57 ASN HD22 H -17.115 20.660 11.089 1.00 . A A . 57 ASN HD22 1 1
12 22373 1 1 57 ASN N N -12.777 19.045 13.193 1.00 . A A . 57 ASN N 1 1
12 22374 1 1 57 ASN ND2 N -16.694 20.681 11.973 1.00 . A A . 57 ASN ND2 1 1
12 22375 1 1 57 ASN O O -15.830 17.591 14.494 1.00 . A A . 57 ASN O 1 1
12 22376 1 1 57 ASN OD1 O -14.899 19.594 11.233 1.00 . A A . 57 ASN OD1 1 1
12 22377 1 1 58 GLN C C -14.184 14.483 13.048 1.00 . A A . 58 GLN C 1 1
12 22378 1 1 58 GLN CA C -15.077 15.669 12.750 1.00 . A A . 58 GLN CA 1 1
12 22379 1 1 58 GLN CB C -15.604 15.547 11.300 1.00 . A A . 58 GLN CB 1 1
12 22380 1 1 58 GLN CD C -15.057 15.064 8.862 1.00 . A A . 58 GLN CD 1 1
12 22381 1 1 58 GLN CG C -14.515 15.460 10.227 1.00 . A A . 58 GLN CG 1 1
12 22382 1 1 58 GLN H H -13.532 17.069 12.480 1.00 . A A . 58 GLN H 1 1
12 22383 1 1 58 GLN HA H -15.923 15.670 13.421 1.00 . A A . 58 GLN HA 1 1
12 22384 1 1 58 GLN HB2 H -16.208 14.654 11.232 1.00 . A A . 58 GLN HB2 1 1
12 22385 1 1 58 GLN HB3 H -16.225 16.405 11.086 1.00 . A A . 58 GLN HB3 1 1
12 22386 1 1 58 GLN HE21 H -13.374 14.136 8.446 1.00 . A A . 58 GLN HE21 1 1
12 22387 1 1 58 GLN HE22 H -14.569 14.108 7.205 1.00 . A A . 58 GLN HE22 1 1
12 22388 1 1 58 GLN HG2 H -14.039 16.426 10.139 1.00 . A A . 58 GLN HG2 1 1
12 22389 1 1 58 GLN HG3 H -13.784 14.730 10.538 1.00 . A A . 58 GLN HG3 1 1
12 22390 1 1 58 GLN N N -14.367 16.902 12.963 1.00 . A A . 58 GLN N 1 1
12 22391 1 1 58 GLN NE2 N -14.261 14.365 8.100 1.00 . A A . 58 GLN NE2 1 1
12 22392 1 1 58 GLN O O -12.954 14.576 12.901 1.00 . A A . 58 GLN O 1 1
12 22393 1 1 58 GLN OE1 O -16.199 15.363 8.507 1.00 . A A . 58 GLN OE1 1 1
12 22394 1 1 59 PRO C C -13.914 11.584 12.210 1.00 . A A . 59 PRO C 1 1
12 22395 1 1 59 PRO CA C -14.063 12.130 13.618 1.00 . A A . 59 PRO CA 1 1
12 22396 1 1 59 PRO CB C -15.001 11.220 14.429 1.00 . A A . 59 PRO CB 1 1
12 22397 1 1 59 PRO CD C -16.127 13.280 14.065 1.00 . A A . 59 PRO CD 1 1
12 22398 1 1 59 PRO CG C -16.014 12.132 15.012 1.00 . A A . 59 PRO CG 1 1
12 22399 1 1 59 PRO HA H -13.096 12.223 14.091 1.00 . A A . 59 PRO HA 1 1
12 22400 1 1 59 PRO HB2 H -15.458 10.501 13.765 1.00 . A A . 59 PRO HB2 1 1
12 22401 1 1 59 PRO HB3 H -14.446 10.701 15.196 1.00 . A A . 59 PRO HB3 1 1
12 22402 1 1 59 PRO HD2 H -16.838 13.059 13.283 1.00 . A A . 59 PRO HD2 1 1
12 22403 1 1 59 PRO HD3 H -16.408 14.172 14.601 1.00 . A A . 59 PRO HD3 1 1
12 22404 1 1 59 PRO HG2 H -16.961 11.621 15.095 1.00 . A A . 59 PRO HG2 1 1
12 22405 1 1 59 PRO HG3 H -15.682 12.474 15.979 1.00 . A A . 59 PRO HG3 1 1
12 22406 1 1 59 PRO N N -14.763 13.384 13.532 1.00 . A A . 59 PRO N 1 1
12 22407 1 1 59 PRO O O -14.872 11.603 11.416 1.00 . A A . 59 PRO O 1 1
12 22408 1 1 60 ILE C C -12.440 9.150 10.614 1.00 . A A . 60 ILE C 1 1
12 22409 1 1 60 ILE CA C -12.509 10.648 10.571 1.00 . A A . 60 ILE CA 1 1
12 22410 1 1 60 ILE CB C -11.173 11.220 10.015 1.00 . A A . 60 ILE CB 1 1
12 22411 1 1 60 ILE CD1 C -9.853 13.391 9.676 1.00 . A A . 60 ILE CD1 1 1
12 22412 1 1 60 ILE CG1 C -11.159 12.756 10.114 1.00 . A A . 60 ILE CG1 1 1
12 22413 1 1 60 ILE CG2 C -10.986 10.792 8.561 1.00 . A A . 60 ILE CG2 1 1
12 22414 1 1 60 ILE H H -12.078 11.003 12.589 1.00 . A A . 60 ILE H 1 1
12 22415 1 1 60 ILE HA H -13.323 10.958 9.932 1.00 . A A . 60 ILE HA 1 1
12 22416 1 1 60 ILE HB H -10.356 10.821 10.599 1.00 . A A . 60 ILE HB 1 1
12 22417 1 1 60 ILE HD11 H -9.926 14.465 9.767 1.00 . A A . 60 ILE HD11 1 1
12 22418 1 1 60 ILE HD12 H -9.653 13.131 8.647 1.00 . A A . 60 ILE HD12 1 1
12 22419 1 1 60 ILE HD13 H -9.050 13.031 10.302 1.00 . A A . 60 ILE HD13 1 1
12 22420 1 1 60 ILE HG12 H -11.944 13.159 9.492 1.00 . A A . 60 ILE HG12 1 1
12 22421 1 1 60 ILE HG13 H -11.340 13.042 11.140 1.00 . A A . 60 ILE HG13 1 1
12 22422 1 1 60 ILE HG21 H -11.798 11.181 7.966 1.00 . A A . 60 ILE HG21 1 1
12 22423 1 1 60 ILE HG22 H -10.986 9.714 8.502 1.00 . A A . 60 ILE HG22 1 1
12 22424 1 1 60 ILE HG23 H -10.048 11.176 8.188 1.00 . A A . 60 ILE HG23 1 1
12 22425 1 1 60 ILE N N -12.767 11.107 11.894 1.00 . A A . 60 ILE N 1 1
12 22426 1 1 60 ILE O O -11.744 8.581 11.460 1.00 . A A . 60 ILE O 1 1
12 22427 1 1 61 VAL C C -11.923 6.642 8.954 1.00 . A A . 61 VAL C 1 1
12 22428 1 1 61 VAL CA C -13.183 7.085 9.721 1.00 . A A . 61 VAL CA 1 1
12 22429 1 1 61 VAL CB C -14.497 6.532 9.090 1.00 . A A . 61 VAL CB 1 1
12 22430 1 1 61 VAL CG1 C -14.564 6.711 7.576 1.00 . A A . 61 VAL CG1 1 1
12 22431 1 1 61 VAL CG2 C -14.753 5.104 9.510 1.00 . A A . 61 VAL CG2 1 1
12 22432 1 1 61 VAL H H -13.761 9.021 9.152 1.00 . A A . 61 VAL H 1 1
12 22433 1 1 61 VAL HA H -13.093 6.738 10.740 1.00 . A A . 61 VAL HA 1 1
12 22434 1 1 61 VAL HB H -15.295 7.139 9.492 1.00 . A A . 61 VAL HB 1 1
12 22435 1 1 61 VAL HG11 H -15.509 6.343 7.209 1.00 . A A . 61 VAL HG11 1 1
12 22436 1 1 61 VAL HG12 H -13.764 6.151 7.119 1.00 . A A . 61 VAL HG12 1 1
12 22437 1 1 61 VAL HG13 H -14.460 7.755 7.327 1.00 . A A . 61 VAL HG13 1 1
12 22438 1 1 61 VAL HG21 H -15.672 4.758 9.064 1.00 . A A . 61 VAL HG21 1 1
12 22439 1 1 61 VAL HG22 H -14.833 5.051 10.585 1.00 . A A . 61 VAL HG22 1 1
12 22440 1 1 61 VAL HG23 H -13.934 4.480 9.182 1.00 . A A . 61 VAL HG23 1 1
12 22441 1 1 61 VAL N N -13.192 8.512 9.768 1.00 . A A . 61 VAL N 1 1
12 22442 1 1 61 VAL O O -11.545 7.262 7.946 1.00 . A A . 61 VAL O 1 1
12 22443 1 1 62 THR C C -10.090 3.846 8.242 1.00 . A A . 62 THR C 1 1
12 22444 1 1 62 THR CA C -10.004 5.239 8.881 1.00 . A A . 62 THR CA 1 1
12 22445 1 1 62 THR CB C -8.892 5.298 9.953 1.00 . A A . 62 THR CB 1 1
12 22446 1 1 62 THR CG2 C -8.619 6.735 10.370 1.00 . A A . 62 THR CG2 1 1
12 22447 1 1 62 THR H H -11.583 5.137 10.223 1.00 . A A . 62 THR H 1 1
12 22448 1 1 62 THR HA H -9.755 5.950 8.106 1.00 . A A . 62 THR HA 1 1
12 22449 1 1 62 THR HB H -7.989 4.873 9.542 1.00 . A A . 62 THR HB 1 1
12 22450 1 1 62 THR HG1 H -8.620 4.694 11.789 1.00 . A A . 62 THR HG1 1 1
12 22451 1 1 62 THR HG21 H -7.830 6.756 11.107 1.00 . A A . 62 THR HG21 1 1
12 22452 1 1 62 THR HG22 H -9.518 7.162 10.790 1.00 . A A . 62 THR HG22 1 1
12 22453 1 1 62 THR HG23 H -8.319 7.315 9.510 1.00 . A A . 62 THR HG23 1 1
12 22454 1 1 62 THR N N -11.251 5.647 9.448 1.00 . A A . 62 THR N 1 1
12 22455 1 1 62 THR O O -11.069 3.093 8.458 1.00 . A A . 62 THR O 1 1
12 22456 1 1 62 THR OG1 O -9.289 4.554 11.112 1.00 . A A . 62 THR OG1 1 1
12 22457 1 1 63 ARG C C -7.950 1.409 7.324 1.00 . A A . 63 ARG C 1 1
12 22458 1 1 63 ARG CA C -9.063 2.248 6.739 1.00 . A A . 63 ARG CA 1 1
12 22459 1 1 63 ARG CB C -8.827 2.435 5.242 1.00 . A A . 63 ARG CB 1 1
12 22460 1 1 63 ARG CD C -11.269 2.748 4.458 1.00 . A A . 63 ARG CD 1 1
12 22461 1 1 63 ARG CG C -9.846 3.307 4.489 1.00 . A A . 63 ARG CG 1 1
12 22462 1 1 63 ARG CZ C -13.219 3.241 5.908 1.00 . A A . 63 ARG CZ 1 1
12 22463 1 1 63 ARG H H -8.358 4.144 7.298 1.00 . A A . 63 ARG H 1 1
12 22464 1 1 63 ARG HA H -9.999 1.734 6.893 1.00 . A A . 63 ARG HA 1 1
12 22465 1 1 63 ARG HB2 H -7.855 2.885 5.110 1.00 . A A . 63 ARG HB2 1 1
12 22466 1 1 63 ARG HB3 H -8.812 1.460 4.778 1.00 . A A . 63 ARG HB3 1 1
12 22467 1 1 63 ARG HD2 H -11.834 3.293 3.717 1.00 . A A . 63 ARG HD2 1 1
12 22468 1 1 63 ARG HD3 H -11.231 1.707 4.172 1.00 . A A . 63 ARG HD3 1 1
12 22469 1 1 63 ARG HE H -11.426 2.618 6.536 1.00 . A A . 63 ARG HE 1 1
12 22470 1 1 63 ARG HG2 H -9.893 4.264 4.986 1.00 . A A . 63 ARG HG2 1 1
12 22471 1 1 63 ARG HG3 H -9.497 3.457 3.479 1.00 . A A . 63 ARG HG3 1 1
12 22472 1 1 63 ARG HH11 H -13.614 3.702 3.932 1.00 . A A . 63 ARG HH11 1 1
12 22473 1 1 63 ARG HH12 H -14.908 3.950 4.989 1.00 . A A . 63 ARG HH12 1 1
12 22474 1 1 63 ARG HH21 H -13.197 2.987 7.929 1.00 . A A . 63 ARG HH21 1 1
12 22475 1 1 63 ARG HH22 H -14.691 3.513 7.279 1.00 . A A . 63 ARG HH22 1 1
12 22476 1 1 63 ARG N N -9.111 3.520 7.424 1.00 . A A . 63 ARG N 1 1
12 22477 1 1 63 ARG NE N -11.954 2.858 5.741 1.00 . A A . 63 ARG NE 1 1
12 22478 1 1 63 ARG NH1 N -13.953 3.650 4.876 1.00 . A A . 63 ARG NH1 1 1
12 22479 1 1 63 ARG NH2 N -13.733 3.247 7.121 1.00 . A A . 63 ARG NH2 1 1
12 22480 1 1 63 ARG O O -6.910 1.939 7.739 1.00 . A A . 63 ARG O 1 1
12 22481 1 1 64 ILE C C -6.289 -1.436 6.921 1.00 . A A . 64 ILE C 1 1
12 22482 1 1 64 ILE CA C -7.200 -0.771 7.952 1.00 . A A . 64 ILE CA 1 1
12 22483 1 1 64 ILE CB C -7.919 -1.853 8.808 1.00 . A A . 64 ILE CB 1 1
12 22484 1 1 64 ILE CD1 C -9.446 -2.149 10.846 1.00 . A A . 64 ILE CD1 1 1
12 22485 1 1 64 ILE CG1 C -8.686 -1.185 9.962 1.00 . A A . 64 ILE CG1 1 1
12 22486 1 1 64 ILE CG2 C -6.929 -2.894 9.336 1.00 . A A . 64 ILE CG2 1 1
12 22487 1 1 64 ILE H H -8.968 -0.241 6.941 1.00 . A A . 64 ILE H 1 1
12 22488 1 1 64 ILE HA H -6.584 -0.184 8.617 1.00 . A A . 64 ILE HA 1 1
12 22489 1 1 64 ILE HB H -8.629 -2.357 8.171 1.00 . A A . 64 ILE HB 1 1
12 22490 1 1 64 ILE HD11 H -10.164 -2.691 10.248 1.00 . A A . 64 ILE HD11 1 1
12 22491 1 1 64 ILE HD12 H -9.962 -1.598 11.617 1.00 . A A . 64 ILE HD12 1 1
12 22492 1 1 64 ILE HD13 H -8.754 -2.843 11.299 1.00 . A A . 64 ILE HD13 1 1
12 22493 1 1 64 ILE HG12 H -7.984 -0.655 10.588 1.00 . A A . 64 ILE HG12 1 1
12 22494 1 1 64 ILE HG13 H -9.393 -0.480 9.552 1.00 . A A . 64 ILE HG13 1 1
12 22495 1 1 64 ILE HG21 H -6.455 -3.393 8.504 1.00 . A A . 64 ILE HG21 1 1
12 22496 1 1 64 ILE HG22 H -7.455 -3.618 9.941 1.00 . A A . 64 ILE HG22 1 1
12 22497 1 1 64 ILE HG23 H -6.177 -2.399 9.934 1.00 . A A . 64 ILE HG23 1 1
12 22498 1 1 64 ILE N N -8.149 0.126 7.347 1.00 . A A . 64 ILE N 1 1
12 22499 1 1 64 ILE O O -6.761 -2.048 5.957 1.00 . A A . 64 ILE O 1 1
12 22500 1 1 65 GLY C C -3.727 -1.581 4.923 1.00 . A A . 65 GLY C 1 1
12 22501 1 1 65 GLY CA C -3.941 -1.948 6.383 1.00 . A A . 65 GLY CA 1 1
12 22502 1 1 65 GLY H H -4.710 -0.633 7.829 1.00 . A A . 65 GLY H 1 1
12 22503 1 1 65 GLY HA2 H -3.012 -1.746 6.895 1.00 . A A . 65 GLY HA2 1 1
12 22504 1 1 65 GLY HA3 H -4.122 -3.010 6.458 1.00 . A A . 65 GLY HA3 1 1
12 22505 1 1 65 GLY N N -4.995 -1.253 7.119 1.00 . A A . 65 GLY N 1 1
12 22506 1 1 65 GLY O O -2.645 -1.826 4.391 1.00 . A A . 65 GLY O 1 1
12 22507 1 1 66 SER C C -5.196 0.631 2.533 1.00 . A A . 66 SER C 1 1
12 22508 1 1 66 SER CA C -4.537 -0.703 2.863 1.00 . A A . 66 SER CA 1 1
12 22509 1 1 66 SER CB C -5.142 -1.821 1.994 1.00 . A A . 66 SER CB 1 1
12 22510 1 1 66 SER H H -5.559 -0.851 4.700 1.00 . A A . 66 SER H 1 1
12 22511 1 1 66 SER HA H -3.478 -0.651 2.657 1.00 . A A . 66 SER HA 1 1
12 22512 1 1 66 SER HB2 H -6.204 -1.885 2.179 1.00 . A A . 66 SER HB2 1 1
12 22513 1 1 66 SER HB3 H -4.971 -1.594 0.952 1.00 . A A . 66 SER HB3 1 1
12 22514 1 1 66 SER HG H -3.868 -2.903 2.962 1.00 . A A . 66 SER HG 1 1
12 22515 1 1 66 SER N N -4.699 -1.031 4.262 1.00 . A A . 66 SER N 1 1
12 22516 1 1 66 SER O O -6.279 0.924 3.041 1.00 . A A . 66 SER O 1 1
12 22517 1 1 66 SER OG O -4.543 -3.082 2.294 1.00 . A A . 66 SER OG 1 1
12 22518 1 1 67 PRO C C -5.825 2.450 -0.092 1.00 . A A . 67 PRO C 1 1
12 22519 1 1 67 PRO CA C -5.138 2.703 1.267 1.00 . A A . 67 PRO CA 1 1
12 22520 1 1 67 PRO CB C -3.950 3.661 1.115 1.00 . A A . 67 PRO CB 1 1
12 22521 1 1 67 PRO CD C -3.130 1.371 1.322 1.00 . A A . 67 PRO CD 1 1
12 22522 1 1 67 PRO CG C -2.725 2.791 0.998 1.00 . A A . 67 PRO CG 1 1
12 22523 1 1 67 PRO HA H -5.856 3.102 1.969 1.00 . A A . 67 PRO HA 1 1
12 22524 1 1 67 PRO HB2 H -4.089 4.268 0.233 1.00 . A A . 67 PRO HB2 1 1
12 22525 1 1 67 PRO HB3 H -3.892 4.301 1.983 1.00 . A A . 67 PRO HB3 1 1
12 22526 1 1 67 PRO HD2 H -3.048 0.738 0.452 1.00 . A A . 67 PRO HD2 1 1
12 22527 1 1 67 PRO HD3 H -2.510 0.998 2.124 1.00 . A A . 67 PRO HD3 1 1
12 22528 1 1 67 PRO HG2 H -2.351 2.830 -0.013 1.00 . A A . 67 PRO HG2 1 1
12 22529 1 1 67 PRO HG3 H -1.967 3.131 1.689 1.00 . A A . 67 PRO HG3 1 1
12 22530 1 1 67 PRO N N -4.528 1.494 1.756 1.00 . A A . 67 PRO N 1 1
12 22531 1 1 67 PRO O O -5.179 2.108 -1.079 1.00 . A A . 67 PRO O 1 1
12 22532 1 1 68 PHE C C -9.293 3.118 -0.902 1.00 . A A . 68 PHE C 1 1
12 22533 1 1 68 PHE CA C -8.002 2.466 -1.258 1.00 . A A . 68 PHE CA 1 1
12 22534 1 1 68 PHE CB C -8.318 0.970 -1.531 1.00 . A A . 68 PHE CB 1 1
12 22535 1 1 68 PHE CD1 C -6.850 0.332 -3.456 1.00 . A A . 68 PHE CD1 1 1
12 22536 1 1 68 PHE CD2 C -6.629 -0.878 -1.416 1.00 . A A . 68 PHE CD2 1 1
12 22537 1 1 68 PHE CE1 C -5.884 -0.458 -4.034 1.00 . A A . 68 PHE CE1 1 1
12 22538 1 1 68 PHE CE2 C -5.658 -1.667 -1.988 1.00 . A A . 68 PHE CE2 1 1
12 22539 1 1 68 PHE CG C -7.233 0.134 -2.141 1.00 . A A . 68 PHE CG 1 1
12 22540 1 1 68 PHE CZ C -5.286 -1.458 -3.301 1.00 . A A . 68 PHE CZ 1 1
12 22541 1 1 68 PHE H H -7.556 3.036 0.680 1.00 . A A . 68 PHE H 1 1
12 22542 1 1 68 PHE HA H -7.585 2.923 -2.142 1.00 . A A . 68 PHE HA 1 1
12 22543 1 1 68 PHE HB2 H -8.591 0.492 -0.603 1.00 . A A . 68 PHE HB2 1 1
12 22544 1 1 68 PHE HB3 H -9.175 0.925 -2.185 1.00 . A A . 68 PHE HB3 1 1
12 22545 1 1 68 PHE HD1 H -7.313 1.121 -4.031 1.00 . A A . 68 PHE HD1 1 1
12 22546 1 1 68 PHE HD2 H -6.921 -1.042 -0.388 1.00 . A A . 68 PHE HD2 1 1
12 22547 1 1 68 PHE HE1 H -5.593 -0.292 -5.061 1.00 . A A . 68 PHE HE1 1 1
12 22548 1 1 68 PHE HE2 H -5.187 -2.451 -1.413 1.00 . A A . 68 PHE HE2 1 1
12 22549 1 1 68 PHE HZ H -4.527 -2.076 -3.757 1.00 . A A . 68 PHE HZ 1 1
12 22550 1 1 68 PHE N N -7.117 2.674 -0.118 1.00 . A A . 68 PHE N 1 1
12 22551 1 1 68 PHE O O -9.500 3.453 0.264 1.00 . A A . 68 PHE O 1 1
12 22552 1 1 69 LEU C C -12.459 2.723 -1.141 1.00 . A A . 69 LEU C 1 1
12 22553 1 1 69 LEU CA C -11.491 3.826 -1.553 1.00 . A A . 69 LEU CA 1 1
12 22554 1 1 69 LEU CB C -12.063 4.653 -2.734 1.00 . A A . 69 LEU CB 1 1
12 22555 1 1 69 LEU CD1 C -11.358 6.918 -1.818 1.00 . A A . 69 LEU CD1 1 1
12 22556 1 1 69 LEU CD2 C -10.001 5.867 -3.656 1.00 . A A . 69 LEU CD2 1 1
12 22557 1 1 69 LEU CG C -11.393 6.020 -3.049 1.00 . A A . 69 LEU CG 1 1
12 22558 1 1 69 LEU H H -9.967 2.986 -2.770 1.00 . A A . 69 LEU H 1 1
12 22559 1 1 69 LEU HA H -11.364 4.474 -0.698 1.00 . A A . 69 LEU HA 1 1
12 22560 1 1 69 LEU HB2 H -11.991 4.044 -3.624 1.00 . A A . 69 LEU HB2 1 1
12 22561 1 1 69 LEU HB3 H -13.110 4.829 -2.534 1.00 . A A . 69 LEU HB3 1 1
12 22562 1 1 69 LEU HD11 H -10.898 7.861 -2.075 1.00 . A A . 69 LEU HD11 1 1
12 22563 1 1 69 LEU HD12 H -10.778 6.443 -1.043 1.00 . A A . 69 LEU HD12 1 1
12 22564 1 1 69 LEU HD13 H -12.364 7.090 -1.465 1.00 . A A . 69 LEU HD13 1 1
12 22565 1 1 69 LEU HD21 H -9.586 6.848 -3.834 1.00 . A A . 69 LEU HD21 1 1
12 22566 1 1 69 LEU HD22 H -10.069 5.327 -4.587 1.00 . A A . 69 LEU HD22 1 1
12 22567 1 1 69 LEU HD23 H -9.366 5.329 -2.968 1.00 . A A . 69 LEU HD23 1 1
12 22568 1 1 69 LEU HG H -12.025 6.526 -3.766 1.00 . A A . 69 LEU HG 1 1
12 22569 1 1 69 LEU N N -10.182 3.261 -1.850 1.00 . A A . 69 LEU N 1 1
12 22570 1 1 69 LEU O O -13.569 2.981 -0.678 1.00 . A A . 69 LEU O 1 1
12 22571 1 1 70 ASN C C -12.109 -0.468 0.157 1.00 . A A . 70 ASN C 1 1
12 22572 1 1 70 ASN CA C -12.797 0.310 -0.955 1.00 . A A . 70 ASN CA 1 1
12 22573 1 1 70 ASN CB C -12.989 -0.600 -2.197 1.00 . A A . 70 ASN CB 1 1
12 22574 1 1 70 ASN CG C -11.681 -1.011 -2.889 1.00 . A A . 70 ASN CG 1 1
12 22575 1 1 70 ASN H H -11.119 1.360 -1.670 1.00 . A A . 70 ASN H 1 1
12 22576 1 1 70 ASN HA H -13.767 0.636 -0.607 1.00 . A A . 70 ASN HA 1 1
12 22577 1 1 70 ASN HB2 H -13.491 -1.504 -1.887 1.00 . A A . 70 ASN HB2 1 1
12 22578 1 1 70 ASN HB3 H -13.609 -0.081 -2.914 1.00 . A A . 70 ASN HB3 1 1
12 22579 1 1 70 ASN HD21 H -12.622 -1.213 -4.612 1.00 . A A . 70 ASN HD21 1 1
12 22580 1 1 70 ASN HD22 H -10.929 -1.555 -4.621 1.00 . A A . 70 ASN HD22 1 1
12 22581 1 1 70 ASN N N -12.016 1.497 -1.300 1.00 . A A . 70 ASN N 1 1
12 22582 1 1 70 ASN ND2 N -11.754 -1.281 -4.161 1.00 . A A . 70 ASN ND2 1 1
12 22583 1 1 70 ASN O O -12.454 -1.612 0.438 1.00 . A A . 70 ASN O 1 1
12 22584 1 1 70 ASN OD1 O -10.622 -1.086 -2.278 1.00 . A A . 70 ASN OD1 1 1
12 22585 1 1 71 ALA C C -11.149 -0.882 3.057 1.00 . A A . 71 ALA C 1 1
12 22586 1 1 71 ALA CA C -10.333 -0.437 1.822 1.00 . A A . 71 ALA CA 1 1
12 22587 1 1 71 ALA CB C -9.239 0.525 2.221 1.00 . A A . 71 ALA CB 1 1
12 22588 1 1 71 ALA H H -11.038 1.130 0.590 1.00 . A A . 71 ALA H 1 1
12 22589 1 1 71 ALA HA H -9.870 -1.303 1.372 1.00 . A A . 71 ALA HA 1 1
12 22590 1 1 71 ALA HB1 H -8.582 0.047 2.931 1.00 . A A . 71 ALA HB1 1 1
12 22591 1 1 71 ALA HB2 H -9.679 1.400 2.674 1.00 . A A . 71 ALA HB2 1 1
12 22592 1 1 71 ALA HB3 H -8.670 0.824 1.354 1.00 . A A . 71 ALA HB3 1 1
12 22593 1 1 71 ALA N N -11.164 0.183 0.799 1.00 . A A . 71 ALA N 1 1
12 22594 1 1 71 ALA O O -12.212 -0.298 3.348 1.00 . A A . 71 ALA O 1 1
12 22595 1 1 72 PRO C C -11.647 -1.430 6.050 1.00 . A A . 72 PRO C 1 1
12 22596 1 1 72 PRO CA C -11.333 -2.475 4.977 1.00 . A A . 72 PRO CA 1 1
12 22597 1 1 72 PRO CB C -10.331 -3.496 5.523 1.00 . A A . 72 PRO CB 1 1
12 22598 1 1 72 PRO CD C -9.412 -2.672 3.491 1.00 . A A . 72 PRO CD 1 1
12 22599 1 1 72 PRO CG C -9.534 -3.902 4.340 1.00 . A A . 72 PRO CG 1 1
12 22600 1 1 72 PRO HA H -12.245 -2.985 4.704 1.00 . A A . 72 PRO HA 1 1
12 22601 1 1 72 PRO HB2 H -9.715 -3.026 6.275 1.00 . A A . 72 PRO HB2 1 1
12 22602 1 1 72 PRO HB3 H -10.857 -4.336 5.953 1.00 . A A . 72 PRO HB3 1 1
12 22603 1 1 72 PRO HD2 H -8.539 -2.104 3.776 1.00 . A A . 72 PRO HD2 1 1
12 22604 1 1 72 PRO HD3 H -9.363 -2.943 2.447 1.00 . A A . 72 PRO HD3 1 1
12 22605 1 1 72 PRO HG2 H -8.559 -4.248 4.648 1.00 . A A . 72 PRO HG2 1 1
12 22606 1 1 72 PRO HG3 H -10.050 -4.680 3.795 1.00 . A A . 72 PRO HG3 1 1
12 22607 1 1 72 PRO N N -10.660 -1.925 3.788 1.00 . A A . 72 PRO N 1 1
12 22608 1 1 72 PRO O O -10.799 -0.586 6.405 1.00 . A A . 72 PRO O 1 1
12 22609 1 1 73 VAL C C -13.083 -1.209 8.969 1.00 . A A . 73 VAL C 1 1
12 22610 1 1 73 VAL CA C -13.371 -0.628 7.577 1.00 . A A . 73 VAL CA 1 1
12 22611 1 1 73 VAL CB C -14.902 -0.383 7.412 1.00 . A A . 73 VAL CB 1 1
12 22612 1 1 73 VAL CG1 C -15.208 0.241 6.060 1.00 . A A . 73 VAL CG1 1 1
12 22613 1 1 73 VAL CG2 C -15.693 -1.674 7.587 1.00 . A A . 73 VAL CG2 1 1
12 22614 1 1 73 VAL H H -13.451 -2.214 6.225 1.00 . A A . 73 VAL H 1 1
12 22615 1 1 73 VAL HA H -12.854 0.316 7.487 1.00 . A A . 73 VAL HA 1 1
12 22616 1 1 73 VAL HB H -15.213 0.314 8.176 1.00 . A A . 73 VAL HB 1 1
12 22617 1 1 73 VAL HG11 H -16.271 0.404 5.971 1.00 . A A . 73 VAL HG11 1 1
12 22618 1 1 73 VAL HG12 H -14.880 -0.426 5.277 1.00 . A A . 73 VAL HG12 1 1
12 22619 1 1 73 VAL HG13 H -14.690 1.185 5.971 1.00 . A A . 73 VAL HG13 1 1
12 22620 1 1 73 VAL HG21 H -16.747 -1.465 7.477 1.00 . A A . 73 VAL HG21 1 1
12 22621 1 1 73 VAL HG22 H -15.505 -2.074 8.572 1.00 . A A . 73 VAL HG22 1 1
12 22622 1 1 73 VAL HG23 H -15.388 -2.389 6.838 1.00 . A A . 73 VAL HG23 1 1
12 22623 1 1 73 VAL N N -12.855 -1.509 6.550 1.00 . A A . 73 VAL N 1 1
12 22624 1 1 73 VAL O O -12.570 -2.336 9.087 1.00 . A A . 73 VAL O 1 1
12 22625 1 1 74 GLY C C -12.235 -0.004 12.123 1.00 . A A . 74 GLY C 1 1
12 22626 1 1 74 GLY CA C -13.181 -0.899 11.354 1.00 . A A . 74 GLY CA 1 1
12 22627 1 1 74 GLY H H -13.806 0.426 9.837 1.00 . A A . 74 GLY H 1 1
12 22628 1 1 74 GLY HA2 H -14.129 -0.934 11.870 1.00 . A A . 74 GLY HA2 1 1
12 22629 1 1 74 GLY HA3 H -12.767 -1.895 11.319 1.00 . A A . 74 GLY HA3 1 1
12 22630 1 1 74 GLY N N -13.400 -0.450 9.995 1.00 . A A . 74 GLY N 1 1
12 22631 1 1 74 GLY O O -11.545 -0.457 13.047 1.00 . A A . 74 GLY O 1 1
12 22632 1 1 75 GLY C C -11.957 3.582 12.444 1.00 . A A . 75 GLY C 1 1
12 22633 1 1 75 GLY CA C -11.342 2.204 12.416 1.00 . A A . 75 GLY CA 1 1
12 22634 1 1 75 GLY H H -12.803 1.603 11.059 1.00 . A A . 75 GLY H 1 1
12 22635 1 1 75 GLY HA2 H -11.162 1.870 13.427 1.00 . A A . 75 GLY HA2 1 1
12 22636 1 1 75 GLY HA3 H -10.403 2.252 11.885 1.00 . A A . 75 GLY HA3 1 1
12 22637 1 1 75 GLY N N -12.208 1.263 11.760 1.00 . A A . 75 GLY N 1 1
12 22638 1 1 75 GLY O O -12.411 4.076 11.418 1.00 . A A . 75 GLY O 1 1
12 22639 1 1 76 ASN C C -11.571 6.393 14.525 1.00 . A A . 76 ASN C 1 1
12 22640 1 1 76 ASN CA C -12.562 5.521 13.768 1.00 . A A . 76 ASN CA 1 1
12 22641 1 1 76 ASN CB C -13.919 5.476 14.502 1.00 . A A . 76 ASN CB 1 1
12 22642 1 1 76 ASN CG C -14.545 6.854 14.702 1.00 . A A . 76 ASN CG 1 1
12 22643 1 1 76 ASN H H -11.680 3.719 14.407 1.00 . A A . 76 ASN H 1 1
12 22644 1 1 76 ASN HA H -12.708 5.934 12.781 1.00 . A A . 76 ASN HA 1 1
12 22645 1 1 76 ASN HB2 H -14.607 4.872 13.930 1.00 . A A . 76 ASN HB2 1 1
12 22646 1 1 76 ASN HB3 H -13.777 5.020 15.471 1.00 . A A . 76 ASN HB3 1 1
12 22647 1 1 76 ASN HD21 H -13.772 6.987 16.517 1.00 . A A . 76 ASN HD21 1 1
12 22648 1 1 76 ASN HD22 H -14.740 8.328 16.002 1.00 . A A . 76 ASN HD22 1 1
12 22649 1 1 76 ASN N N -12.019 4.178 13.610 1.00 . A A . 76 ASN N 1 1
12 22650 1 1 76 ASN ND2 N -14.326 7.452 15.851 1.00 . A A . 76 ASN ND2 1 1
12 22651 1 1 76 ASN O O -11.102 6.013 15.599 1.00 . A A . 76 ASN O 1 1
12 22652 1 1 76 ASN OD1 O -15.255 7.353 13.836 1.00 . A A . 76 ASN OD1 1 1
12 22653 1 1 77 LEU C C -11.069 9.677 15.088 1.00 . A A . 77 LEU C 1 1
12 22654 1 1 77 LEU CA C -10.307 8.426 14.621 1.00 . A A . 77 LEU CA 1 1
12 22655 1 1 77 LEU CB C -9.189 8.795 13.640 1.00 . A A . 77 LEU CB 1 1
12 22656 1 1 77 LEU CD1 C -7.299 8.677 15.281 1.00 . A A . 77 LEU CD1 1 1
12 22657 1 1 77 LEU CD2 C -6.992 9.856 13.109 1.00 . A A . 77 LEU CD2 1 1
12 22658 1 1 77 LEU CG C -7.977 9.526 14.217 1.00 . A A . 77 LEU CG 1 1
12 22659 1 1 77 LEU H H -11.606 7.800 13.105 1.00 . A A . 77 LEU H 1 1
12 22660 1 1 77 LEU HA H -9.892 7.906 15.469 1.00 . A A . 77 LEU HA 1 1
12 22661 1 1 77 LEU HB2 H -8.850 7.889 13.161 1.00 . A A . 77 LEU HB2 1 1
12 22662 1 1 77 LEU HB3 H -9.626 9.425 12.879 1.00 . A A . 77 LEU HB3 1 1
12 22663 1 1 77 LEU HD11 H -7.998 8.433 16.065 1.00 . A A . 77 LEU HD11 1 1
12 22664 1 1 77 LEU HD12 H -6.482 9.235 15.712 1.00 . A A . 77 LEU HD12 1 1
12 22665 1 1 77 LEU HD13 H -6.922 7.769 14.837 1.00 . A A . 77 LEU HD13 1 1
12 22666 1 1 77 LEU HD21 H -6.143 10.379 13.526 1.00 . A A . 77 LEU HD21 1 1
12 22667 1 1 77 LEU HD22 H -7.473 10.482 12.371 1.00 . A A . 77 LEU HD22 1 1
12 22668 1 1 77 LEU HD23 H -6.659 8.943 12.638 1.00 . A A . 77 LEU HD23 1 1
12 22669 1 1 77 LEU HG H -8.299 10.452 14.672 1.00 . A A . 77 LEU HG 1 1
12 22670 1 1 77 LEU N N -11.234 7.529 13.977 1.00 . A A . 77 LEU N 1 1
12 22671 1 1 77 LEU O O -11.571 10.431 14.259 1.00 . A A . 77 LEU O 1 1
12 22672 1 1 78 PRO C C -11.444 12.404 16.618 1.00 . A A . 78 PRO C 1 1
12 22673 1 1 78 PRO CA C -11.967 11.013 17.001 1.00 . A A . 78 PRO CA 1 1
12 22674 1 1 78 PRO CB C -11.820 10.804 18.517 1.00 . A A . 78 PRO CB 1 1
12 22675 1 1 78 PRO CD C -10.566 9.073 17.482 1.00 . A A . 78 PRO CD 1 1
12 22676 1 1 78 PRO CG C -10.589 9.988 18.665 1.00 . A A . 78 PRO CG 1 1
12 22677 1 1 78 PRO HA H -13.010 10.943 16.735 1.00 . A A . 78 PRO HA 1 1
12 22678 1 1 78 PRO HB2 H -11.725 11.763 19.007 1.00 . A A . 78 PRO HB2 1 1
12 22679 1 1 78 PRO HB3 H -12.683 10.284 18.902 1.00 . A A . 78 PRO HB3 1 1
12 22680 1 1 78 PRO HD2 H -9.545 8.817 17.246 1.00 . A A . 78 PRO HD2 1 1
12 22681 1 1 78 PRO HD3 H -11.147 8.181 17.676 1.00 . A A . 78 PRO HD3 1 1
12 22682 1 1 78 PRO HG2 H -9.724 10.634 18.662 1.00 . A A . 78 PRO HG2 1 1
12 22683 1 1 78 PRO HG3 H -10.626 9.419 19.582 1.00 . A A . 78 PRO HG3 1 1
12 22684 1 1 78 PRO N N -11.187 9.893 16.420 1.00 . A A . 78 PRO N 1 1
12 22685 1 1 78 PRO O O -10.309 12.563 16.179 1.00 . A A . 78 PRO O 1 1
12 22686 1 1 79 ALA C C -10.948 15.265 17.567 1.00 . A A . 79 ALA C 1 1
12 22687 1 1 79 ALA CA C -11.924 14.772 16.511 1.00 . A A . 79 ALA CA 1 1
12 22688 1 1 79 ALA CB C -13.166 15.650 16.492 1.00 . A A . 79 ALA CB 1 1
12 22689 1 1 79 ALA H H -13.173 13.205 17.158 1.00 . A A . 79 ALA H 1 1
12 22690 1 1 79 ALA HA H -11.452 14.808 15.540 1.00 . A A . 79 ALA HA 1 1
12 22691 1 1 79 ALA HB1 H -12.886 16.668 16.268 1.00 . A A . 79 ALA HB1 1 1
12 22692 1 1 79 ALA HB2 H -13.650 15.615 17.456 1.00 . A A . 79 ALA HB2 1 1
12 22693 1 1 79 ALA HB3 H -13.848 15.291 15.734 1.00 . A A . 79 ALA HB3 1 1
12 22694 1 1 79 ALA N N -12.283 13.400 16.795 1.00 . A A . 79 ALA N 1 1
12 22695 1 1 79 ALA O O -11.027 14.850 18.724 1.00 . A A . 79 ALA O 1 1
12 22696 1 1 80 GLY C C -7.951 15.599 18.441 1.00 . A A . 80 GLY C 1 1
12 22697 1 1 80 GLY CA C -9.028 16.618 18.102 1.00 . A A . 80 GLY CA 1 1
12 22698 1 1 80 GLY H H -9.967 16.394 16.234 1.00 . A A . 80 GLY H 1 1
12 22699 1 1 80 GLY HA2 H -8.561 17.491 17.671 1.00 . A A . 80 GLY HA2 1 1
12 22700 1 1 80 GLY HA3 H -9.534 16.902 19.013 1.00 . A A . 80 GLY HA3 1 1
12 22701 1 1 80 GLY N N -10.006 16.100 17.168 1.00 . A A . 80 GLY N 1 1
12 22702 1 1 80 GLY O O -7.174 15.789 19.387 1.00 . A A . 80 GLY O 1 1
12 22703 1 1 81 ALA C C -5.608 13.920 17.302 1.00 . A A . 81 ALA C 1 1
12 22704 1 1 81 ALA CA C -6.918 13.494 17.914 1.00 . A A . 81 ALA CA 1 1
12 22705 1 1 81 ALA CB C -7.365 12.164 17.335 1.00 . A A . 81 ALA CB 1 1
12 22706 1 1 81 ALA H H -8.575 14.383 16.992 1.00 . A A . 81 ALA H 1 1
12 22707 1 1 81 ALA HA H -6.790 13.378 18.979 1.00 . A A . 81 ALA HA 1 1
12 22708 1 1 81 ALA HB1 H -6.627 11.407 17.555 1.00 . A A . 81 ALA HB1 1 1
12 22709 1 1 81 ALA HB2 H -7.474 12.261 16.265 1.00 . A A . 81 ALA HB2 1 1
12 22710 1 1 81 ALA HB3 H -8.313 11.885 17.770 1.00 . A A . 81 ALA HB3 1 1
12 22711 1 1 81 ALA N N -7.912 14.512 17.700 1.00 . A A . 81 ALA N 1 1
12 22712 1 1 81 ALA O O -5.576 14.439 16.187 1.00 . A A . 81 ALA O 1 1
12 22713 1 1 82 THR C C -2.520 12.752 17.255 1.00 . A A . 82 THR C 1 1
12 22714 1 1 82 THR CA C -3.237 14.059 17.586 1.00 . A A . 82 THR CA 1 1
12 22715 1 1 82 THR CB C -2.501 14.818 18.695 1.00 . A A . 82 THR CB 1 1
12 22716 1 1 82 THR CG2 C -1.135 15.298 18.237 1.00 . A A . 82 THR CG2 1 1
12 22717 1 1 82 THR H H -4.656 13.379 18.944 1.00 . A A . 82 THR H 1 1
12 22718 1 1 82 THR HA H -3.304 14.682 16.706 1.00 . A A . 82 THR HA 1 1
12 22719 1 1 82 THR HB H -2.394 14.168 19.553 1.00 . A A . 82 THR HB 1 1
12 22720 1 1 82 THR HG1 H -4.169 15.775 18.677 1.00 . A A . 82 THR HG1 1 1
12 22721 1 1 82 THR HG21 H -0.531 14.447 17.959 1.00 . A A . 82 THR HG21 1 1
12 22722 1 1 82 THR HG22 H -0.655 15.830 19.045 1.00 . A A . 82 THR HG22 1 1
12 22723 1 1 82 THR HG23 H -1.244 15.950 17.384 1.00 . A A . 82 THR HG23 1 1
12 22724 1 1 82 THR N N -4.556 13.749 18.041 1.00 . A A . 82 THR N 1 1
12 22725 1 1 82 THR O O -2.216 11.965 18.149 1.00 . A A . 82 THR O 1 1
12 22726 1 1 82 THR OG1 O -3.302 15.950 19.060 1.00 . A A . 82 THR OG1 1 1
12 22727 1 1 83 ILE C C -0.471 11.556 14.703 1.00 . A A . 83 ILE C 1 1
12 22728 1 1 83 ILE CA C -1.703 11.271 15.542 1.00 . A A . 83 ILE CA 1 1
12 22729 1 1 83 ILE CB C -2.709 10.413 14.717 1.00 . A A . 83 ILE CB 1 1
12 22730 1 1 83 ILE CD1 C -3.587 9.122 16.777 1.00 . A A . 83 ILE CD1 1 1
12 22731 1 1 83 ILE CG1 C -3.922 9.988 15.569 1.00 . A A . 83 ILE CG1 1 1
12 22732 1 1 83 ILE CG2 C -2.033 9.195 14.105 1.00 . A A . 83 ILE CG2 1 1
12 22733 1 1 83 ILE H H -2.554 13.175 15.305 1.00 . A A . 83 ILE H 1 1
12 22734 1 1 83 ILE HA H -1.413 10.708 16.416 1.00 . A A . 83 ILE HA 1 1
12 22735 1 1 83 ILE HB H -3.064 11.028 13.903 1.00 . A A . 83 ILE HB 1 1
12 22736 1 1 83 ILE HD11 H -4.497 8.857 17.296 1.00 . A A . 83 ILE HD11 1 1
12 22737 1 1 83 ILE HD12 H -2.935 9.666 17.446 1.00 . A A . 83 ILE HD12 1 1
12 22738 1 1 83 ILE HD13 H -3.086 8.225 16.445 1.00 . A A . 83 ILE HD13 1 1
12 22739 1 1 83 ILE HG12 H -4.430 10.870 15.931 1.00 . A A . 83 ILE HG12 1 1
12 22740 1 1 83 ILE HG13 H -4.592 9.427 14.934 1.00 . A A . 83 ILE HG13 1 1
12 22741 1 1 83 ILE HG21 H -1.231 9.511 13.454 1.00 . A A . 83 ILE HG21 1 1
12 22742 1 1 83 ILE HG22 H -2.754 8.628 13.534 1.00 . A A . 83 ILE HG22 1 1
12 22743 1 1 83 ILE HG23 H -1.633 8.572 14.891 1.00 . A A . 83 ILE HG23 1 1
12 22744 1 1 83 ILE N N -2.310 12.505 15.986 1.00 . A A . 83 ILE N 1 1
12 22745 1 1 83 ILE O O -0.521 12.331 13.749 1.00 . A A . 83 ILE O 1 1
12 22746 1 1 84 VAL C C 1.904 9.969 13.273 1.00 . A A . 84 VAL C 1 1
12 22747 1 1 84 VAL CA C 1.830 11.092 14.320 1.00 . A A . 84 VAL CA 1 1
12 22748 1 1 84 VAL CB C 3.105 11.138 15.236 1.00 . A A . 84 VAL CB 1 1
12 22749 1 1 84 VAL CG1 C 3.297 9.862 16.045 1.00 . A A . 84 VAL CG1 1 1
12 22750 1 1 84 VAL CG2 C 4.348 11.465 14.433 1.00 . A A . 84 VAL CG2 1 1
12 22751 1 1 84 VAL H H 0.622 10.418 15.886 1.00 . A A . 84 VAL H 1 1
12 22752 1 1 84 VAL HA H 1.754 12.022 13.778 1.00 . A A . 84 VAL HA 1 1
12 22753 1 1 84 VAL HB H 2.949 11.935 15.948 1.00 . A A . 84 VAL HB 1 1
12 22754 1 1 84 VAL HG11 H 3.417 9.030 15.367 1.00 . A A . 84 VAL HG11 1 1
12 22755 1 1 84 VAL HG12 H 2.435 9.684 16.668 1.00 . A A . 84 VAL HG12 1 1
12 22756 1 1 84 VAL HG13 H 4.180 9.952 16.661 1.00 . A A . 84 VAL HG13 1 1
12 22757 1 1 84 VAL HG21 H 5.208 11.482 15.087 1.00 . A A . 84 VAL HG21 1 1
12 22758 1 1 84 VAL HG22 H 4.228 12.433 13.969 1.00 . A A . 84 VAL HG22 1 1
12 22759 1 1 84 VAL HG23 H 4.488 10.715 13.669 1.00 . A A . 84 VAL HG23 1 1
12 22760 1 1 84 VAL N N 0.625 10.965 15.072 1.00 . A A . 84 VAL N 1 1
12 22761 1 1 84 VAL O O 1.791 8.774 13.594 1.00 . A A . 84 VAL O 1 1
12 22762 1 1 85 TYR C C 3.515 9.213 10.512 1.00 . A A . 85 TYR C 1 1
12 22763 1 1 85 TYR CA C 2.094 9.398 10.963 1.00 . A A . 85 TYR CA 1 1
12 22764 1 1 85 TYR CB C 1.154 9.771 9.802 1.00 . A A . 85 TYR CB 1 1
12 22765 1 1 85 TYR CD1 C 2.236 11.364 8.155 1.00 . A A . 85 TYR CD1 1 1
12 22766 1 1 85 TYR CD2 C 0.623 12.244 9.669 1.00 . A A . 85 TYR CD2 1 1
12 22767 1 1 85 TYR CE1 C 2.389 12.616 7.594 1.00 . A A . 85 TYR CE1 1 1
12 22768 1 1 85 TYR CE2 C 0.777 13.498 9.111 1.00 . A A . 85 TYR CE2 1 1
12 22769 1 1 85 TYR CG C 1.351 11.154 9.202 1.00 . A A . 85 TYR CG 1 1
12 22770 1 1 85 TYR CZ C 1.658 13.677 8.076 1.00 . A A . 85 TYR CZ 1 1
12 22771 1 1 85 TYR H H 2.145 11.305 11.835 1.00 . A A . 85 TYR H 1 1
12 22772 1 1 85 TYR HA H 1.775 8.453 11.379 1.00 . A A . 85 TYR HA 1 1
12 22773 1 1 85 TYR HB2 H 1.296 9.058 9.004 1.00 . A A . 85 TYR HB2 1 1
12 22774 1 1 85 TYR HB3 H 0.135 9.701 10.151 1.00 . A A . 85 TYR HB3 1 1
12 22775 1 1 85 TYR HD1 H 2.809 10.531 7.778 1.00 . A A . 85 TYR HD1 1 1
12 22776 1 1 85 TYR HD2 H -0.069 12.102 10.487 1.00 . A A . 85 TYR HD2 1 1
12 22777 1 1 85 TYR HE1 H 3.084 12.761 6.780 1.00 . A A . 85 TYR HE1 1 1
12 22778 1 1 85 TYR HE2 H 0.208 14.336 9.485 1.00 . A A . 85 TYR HE2 1 1
12 22779 1 1 85 TYR HH H 1.810 14.819 6.554 1.00 . A A . 85 TYR HH 1 1
12 22780 1 1 85 TYR N N 2.036 10.349 12.034 1.00 . A A . 85 TYR N 1 1
12 22781 1 1 85 TYR O O 4.366 10.072 10.763 1.00 . A A . 85 TYR O 1 1
12 22782 1 1 85 TYR OH O 1.807 14.923 7.513 1.00 . A A . 85 TYR OH 1 1
12 22783 1 1 86 ASP C C 5.273 7.673 7.952 1.00 . A A . 86 ASP C 1 1
12 22784 1 1 86 ASP CA C 5.134 7.775 9.468 1.00 . A A . 86 ASP CA 1 1
12 22785 1 1 86 ASP CB C 5.533 6.455 10.140 1.00 . A A . 86 ASP CB 1 1
12 22786 1 1 86 ASP CG C 6.946 6.024 9.840 1.00 . A A . 86 ASP CG 1 1
12 22787 1 1 86 ASP H H 3.038 7.500 9.646 1.00 . A A . 86 ASP H 1 1
12 22788 1 1 86 ASP HA H 5.792 8.551 9.830 1.00 . A A . 86 ASP HA 1 1
12 22789 1 1 86 ASP HB2 H 5.441 6.567 11.211 1.00 . A A . 86 ASP HB2 1 1
12 22790 1 1 86 ASP HB3 H 4.859 5.679 9.812 1.00 . A A . 86 ASP HB3 1 1
12 22791 1 1 86 ASP N N 3.776 8.113 9.864 1.00 . A A . 86 ASP N 1 1
12 22792 1 1 86 ASP O O 6.383 7.742 7.398 1.00 . A A . 86 ASP O 1 1
12 22793 1 1 86 ASP OD1 O 7.891 6.636 10.375 1.00 . A A . 86 ASP OD1 1 1
12 22794 1 1 86 ASP OD2 O 7.139 5.031 9.109 1.00 . A A . 86 ASP OD2 1 1
12 22795 1 1 87 GLU C C 3.049 8.182 5.192 1.00 . A A . 87 GLU C 1 1
12 22796 1 1 87 GLU CA C 4.171 7.376 5.843 1.00 . A A . 87 GLU CA 1 1
12 22797 1 1 87 GLU CB C 4.025 5.882 5.577 1.00 . A A . 87 GLU CB 1 1
12 22798 1 1 87 GLU CD C 4.042 3.947 4.027 1.00 . A A . 87 GLU CD 1 1
12 22799 1 1 87 GLU CG C 4.029 5.449 4.134 1.00 . A A . 87 GLU CG 1 1
12 22800 1 1 87 GLU H H 3.294 7.628 7.724 1.00 . A A . 87 GLU H 1 1
12 22801 1 1 87 GLU HA H 5.123 7.707 5.455 1.00 . A A . 87 GLU HA 1 1
12 22802 1 1 87 GLU HB2 H 4.840 5.370 6.065 1.00 . A A . 87 GLU HB2 1 1
12 22803 1 1 87 GLU HB3 H 3.102 5.548 6.028 1.00 . A A . 87 GLU HB3 1 1
12 22804 1 1 87 GLU HG2 H 3.143 5.832 3.648 1.00 . A A . 87 GLU HG2 1 1
12 22805 1 1 87 GLU HG3 H 4.909 5.839 3.646 1.00 . A A . 87 GLU HG3 1 1
12 22806 1 1 87 GLU N N 4.162 7.568 7.272 1.00 . A A . 87 GLU N 1 1
12 22807 1 1 87 GLU O O 1.946 8.248 5.718 1.00 . A A . 87 GLU O 1 1
12 22808 1 1 87 GLU OE1 O 3.022 3.297 4.326 1.00 . A A . 87 GLU OE1 1 1
12 22809 1 1 87 GLU OE2 O 5.094 3.375 3.697 1.00 . A A . 87 GLU OE2 1 1
12 22810 1 1 88 VAL C C 2.118 8.892 2.010 1.00 . A A . 88 VAL C 1 1
12 22811 1 1 88 VAL CA C 2.378 9.602 3.328 1.00 . A A . 88 VAL CA 1 1
12 22812 1 1 88 VAL CB C 2.930 11.025 3.045 1.00 . A A . 88 VAL CB 1 1
12 22813 1 1 88 VAL CG1 C 1.940 11.854 2.255 1.00 . A A . 88 VAL CG1 1 1
12 22814 1 1 88 VAL CG2 C 3.276 11.724 4.336 1.00 . A A . 88 VAL CG2 1 1
12 22815 1 1 88 VAL H H 4.260 8.751 3.715 1.00 . A A . 88 VAL H 1 1
12 22816 1 1 88 VAL HA H 1.463 9.671 3.897 1.00 . A A . 88 VAL HA 1 1
12 22817 1 1 88 VAL HB H 3.833 10.928 2.461 1.00 . A A . 88 VAL HB 1 1
12 22818 1 1 88 VAL HG11 H 1.735 11.366 1.314 1.00 . A A . 88 VAL HG11 1 1
12 22819 1 1 88 VAL HG12 H 2.354 12.833 2.070 1.00 . A A . 88 VAL HG12 1 1
12 22820 1 1 88 VAL HG13 H 1.023 11.945 2.817 1.00 . A A . 88 VAL HG13 1 1
12 22821 1 1 88 VAL HG21 H 3.973 11.113 4.890 1.00 . A A . 88 VAL HG21 1 1
12 22822 1 1 88 VAL HG22 H 2.375 11.849 4.921 1.00 . A A . 88 VAL HG22 1 1
12 22823 1 1 88 VAL HG23 H 3.717 12.689 4.129 1.00 . A A . 88 VAL HG23 1 1
12 22824 1 1 88 VAL N N 3.348 8.814 4.080 1.00 . A A . 88 VAL N 1 1
12 22825 1 1 88 VAL O O 3.058 8.580 1.295 1.00 . A A . 88 VAL O 1 1
12 22826 1 1 89 CYS C C -0.521 8.590 -0.340 1.00 . A A . 89 CYS C 1 1
12 22827 1 1 89 CYS CA C 0.525 7.859 0.515 1.00 . A A . 89 CYS CA 1 1
12 22828 1 1 89 CYS CB C -0.063 6.516 0.941 1.00 . A A . 89 CYS CB 1 1
12 22829 1 1 89 CYS H H 0.139 8.909 2.294 1.00 . A A . 89 CYS H 1 1
12 22830 1 1 89 CYS HA H 1.415 7.668 -0.064 1.00 . A A . 89 CYS HA 1 1
12 22831 1 1 89 CYS HB2 H -0.996 6.690 1.454 1.00 . A A . 89 CYS HB2 1 1
12 22832 1 1 89 CYS HB3 H -0.253 5.924 0.059 1.00 . A A . 89 CYS HB3 1 1
12 22833 1 1 89 CYS HG H 1.700 6.426 2.731 1.00 . A A . 89 CYS HG 1 1
12 22834 1 1 89 CYS N N 0.874 8.613 1.707 1.00 . A A . 89 CYS N 1 1
12 22835 1 1 89 CYS O O -1.412 9.219 0.184 1.00 . A A . 89 CYS O 1 1
12 22836 1 1 89 CYS SG S 0.981 5.548 2.047 1.00 . A A . 89 CYS SG 1 1
12 22837 1 1 90 ILE C C -2.107 7.824 -3.209 1.00 . A A . 90 ILE C 1 1
12 22838 1 1 90 ILE CA C -1.394 9.001 -2.560 1.00 . A A . 90 ILE CA 1 1
12 22839 1 1 90 ILE CB C -0.833 9.931 -3.707 1.00 . A A . 90 ILE CB 1 1
12 22840 1 1 90 ILE CD1 C 0.238 12.204 -4.242 1.00 . A A . 90 ILE CD1 1 1
12 22841 1 1 90 ILE CG1 C -0.283 11.254 -3.157 1.00 . A A . 90 ILE CG1 1 1
12 22842 1 1 90 ILE CG2 C -1.918 10.218 -4.765 1.00 . A A . 90 ILE CG2 1 1
12 22843 1 1 90 ILE H H 0.419 8.078 -2.012 1.00 . A A . 90 ILE H 1 1
12 22844 1 1 90 ILE HA H -2.117 9.555 -1.979 1.00 . A A . 90 ILE HA 1 1
12 22845 1 1 90 ILE HB H -0.035 9.393 -4.198 1.00 . A A . 90 ILE HB 1 1
12 22846 1 1 90 ILE HD11 H -0.565 12.463 -4.920 1.00 . A A . 90 ILE HD11 1 1
12 22847 1 1 90 ILE HD12 H 1.028 11.723 -4.798 1.00 . A A . 90 ILE HD12 1 1
12 22848 1 1 90 ILE HD13 H 0.619 13.103 -3.784 1.00 . A A . 90 ILE HD13 1 1
12 22849 1 1 90 ILE HG12 H -1.068 11.763 -2.617 1.00 . A A . 90 ILE HG12 1 1
12 22850 1 1 90 ILE HG13 H 0.534 11.040 -2.482 1.00 . A A . 90 ILE HG13 1 1
12 22851 1 1 90 ILE HG21 H -1.505 10.852 -5.535 1.00 . A A . 90 ILE HG21 1 1
12 22852 1 1 90 ILE HG22 H -2.753 10.717 -4.297 1.00 . A A . 90 ILE HG22 1 1
12 22853 1 1 90 ILE HG23 H -2.254 9.289 -5.200 1.00 . A A . 90 ILE HG23 1 1
12 22854 1 1 90 ILE N N -0.390 8.502 -1.643 1.00 . A A . 90 ILE N 1 1
12 22855 1 1 90 ILE O O -1.480 6.990 -3.884 1.00 . A A . 90 ILE O 1 1
12 22856 1 1 91 GLN C C -5.160 7.731 -4.400 1.00 . A A . 91 GLN C 1 1
12 22857 1 1 91 GLN CA C -4.239 6.820 -3.634 1.00 . A A . 91 GLN CA 1 1
12 22858 1 1 91 GLN CB C -5.003 5.945 -2.620 1.00 . A A . 91 GLN CB 1 1
12 22859 1 1 91 GLN CD C -5.465 3.982 -4.197 1.00 . A A . 91 GLN CD 1 1
12 22860 1 1 91 GLN CG C -6.043 5.014 -3.229 1.00 . A A . 91 GLN CG 1 1
12 22861 1 1 91 GLN H H -3.778 8.346 -2.300 1.00 . A A . 91 GLN H 1 1
12 22862 1 1 91 GLN HA H -3.655 6.222 -4.319 1.00 . A A . 91 GLN HA 1 1
12 22863 1 1 91 GLN HB2 H -4.289 5.343 -2.077 1.00 . A A . 91 GLN HB2 1 1
12 22864 1 1 91 GLN HB3 H -5.502 6.597 -1.919 1.00 . A A . 91 GLN HB3 1 1
12 22865 1 1 91 GLN HE21 H -3.828 3.738 -3.104 1.00 . A A . 91 GLN HE21 1 1
12 22866 1 1 91 GLN HE22 H -3.959 2.790 -4.539 1.00 . A A . 91 GLN HE22 1 1
12 22867 1 1 91 GLN HG2 H -6.516 4.494 -2.407 1.00 . A A . 91 GLN HG2 1 1
12 22868 1 1 91 GLN HG3 H -6.784 5.609 -3.743 1.00 . A A . 91 GLN HG3 1 1
12 22869 1 1 91 GLN N N -3.371 7.733 -2.954 1.00 . A A . 91 GLN N 1 1
12 22870 1 1 91 GLN NE2 N -4.302 3.464 -3.919 1.00 . A A . 91 GLN NE2 1 1
12 22871 1 1 91 GLN O O -5.827 8.542 -3.783 1.00 . A A . 91 GLN O 1 1
12 22872 1 1 91 GLN OE1 O -6.108 3.613 -5.169 1.00 . A A . 91 GLN OE1 1 1
12 22873 1 1 92 ALA C C -7.214 9.043 -6.147 1.00 . A A . 92 ALA C 1 1
12 22874 1 1 92 ALA CA C -5.814 8.612 -6.593 1.00 . A A . 92 ALA CA 1 1
12 22875 1 1 92 ALA CB C -5.835 8.117 -8.027 1.00 . A A . 92 ALA CB 1 1
12 22876 1 1 92 ALA H H -4.810 6.797 -6.129 1.00 . A A . 92 ALA H 1 1
12 22877 1 1 92 ALA HA H -5.173 9.480 -6.560 1.00 . A A . 92 ALA HA 1 1
12 22878 1 1 92 ALA HB1 H -6.496 7.266 -8.110 1.00 . A A . 92 ALA HB1 1 1
12 22879 1 1 92 ALA HB2 H -4.839 7.826 -8.324 1.00 . A A . 92 ALA HB2 1 1
12 22880 1 1 92 ALA HB3 H -6.188 8.907 -8.670 1.00 . A A . 92 ALA HB3 1 1
12 22881 1 1 92 ALA N N -5.199 7.599 -5.717 1.00 . A A . 92 ALA N 1 1
12 22882 1 1 92 ALA O O -8.204 8.329 -6.333 1.00 . A A . 92 ALA O 1 1
12 22883 1 1 93 GLY C C -8.280 11.325 -3.625 1.00 . A A . 93 GLY C 1 1
12 22884 1 1 93 GLY CA C -8.486 10.775 -5.030 1.00 . A A . 93 GLY CA 1 1
12 22885 1 1 93 GLY H H -6.442 10.760 -5.453 1.00 . A A . 93 GLY H 1 1
12 22886 1 1 93 GLY HA2 H -8.833 11.563 -5.681 1.00 . A A . 93 GLY HA2 1 1
12 22887 1 1 93 GLY HA3 H -9.228 9.992 -4.994 1.00 . A A . 93 GLY HA3 1 1
12 22888 1 1 93 GLY N N -7.266 10.236 -5.559 1.00 . A A . 93 GLY N 1 1
12 22889 1 1 93 GLY O O -8.838 12.354 -3.261 1.00 . A A . 93 GLY O 1 1
12 22890 1 1 94 HIS C C -5.757 10.776 -1.062 1.00 . A A . 94 HIS C 1 1
12 22891 1 1 94 HIS CA C -7.180 11.059 -1.458 1.00 . A A . 94 HIS CA 1 1
12 22892 1 1 94 HIS CB C -8.138 10.359 -0.463 1.00 . A A . 94 HIS CB 1 1
12 22893 1 1 94 HIS CD2 C -9.924 11.960 0.487 1.00 . A A . 94 HIS CD2 1 1
12 22894 1 1 94 HIS CE1 C -11.561 11.475 -0.862 1.00 . A A . 94 HIS CE1 1 1
12 22895 1 1 94 HIS CG C -9.484 10.999 -0.350 1.00 . A A . 94 HIS CG 1 1
12 22896 1 1 94 HIS H H -6.941 9.896 -3.207 1.00 . A A . 94 HIS H 1 1
12 22897 1 1 94 HIS HA H -7.345 12.123 -1.390 1.00 . A A . 94 HIS HA 1 1
12 22898 1 1 94 HIS HB2 H -8.289 9.338 -0.780 1.00 . A A . 94 HIS HB2 1 1
12 22899 1 1 94 HIS HB3 H -7.681 10.356 0.516 1.00 . A A . 94 HIS HB3 1 1
12 22900 1 1 94 HIS HD1 H -10.571 10.066 -1.918 1.00 . A A . 94 HIS HD1 1 1
12 22901 1 1 94 HIS HD2 H -9.355 12.418 1.283 1.00 . A A . 94 HIS HD2 1 1
12 22902 1 1 94 HIS HE1 H -12.524 11.461 -1.349 1.00 . A A . 94 HIS HE1 1 1
12 22903 1 1 94 HIS HE2 H -11.540 13.176 0.179 1.00 . A A . 94 HIS HE2 1 1
12 22904 1 1 94 HIS N N -7.444 10.663 -2.847 1.00 . A A . 94 HIS N 1 1
12 22905 1 1 94 HIS ND1 N -10.542 10.716 -1.180 1.00 . A A . 94 HIS ND1 1 1
12 22906 1 1 94 HIS NE2 N -11.216 12.247 0.145 1.00 . A A . 94 HIS NE2 1 1
12 22907 1 1 94 HIS O O -5.131 9.846 -1.564 1.00 . A A . 94 HIS O 1 1
12 22908 1 1 95 ILE C C -4.148 10.620 1.665 1.00 . A A . 95 ILE C 1 1
12 22909 1 1 95 ILE CA C -3.940 11.332 0.334 1.00 . A A . 95 ILE CA 1 1
12 22910 1 1 95 ILE CB C -3.115 12.660 0.472 1.00 . A A . 95 ILE CB 1 1
12 22911 1 1 95 ILE CD1 C -0.783 13.631 0.827 1.00 . A A . 95 ILE CD1 1 1
12 22912 1 1 95 ILE CG1 C -1.649 12.384 0.822 1.00 . A A . 95 ILE CG1 1 1
12 22913 1 1 95 ILE CG2 C -3.732 13.592 1.497 1.00 . A A . 95 ILE CG2 1 1
12 22914 1 1 95 ILE H H -5.757 12.325 0.183 1.00 . A A . 95 ILE H 1 1
12 22915 1 1 95 ILE HA H -3.448 10.648 -0.343 1.00 . A A . 95 ILE HA 1 1
12 22916 1 1 95 ILE HB H -3.149 13.165 -0.483 1.00 . A A . 95 ILE HB 1 1
12 22917 1 1 95 ILE HD11 H 0.232 13.360 1.081 1.00 . A A . 95 ILE HD11 1 1
12 22918 1 1 95 ILE HD12 H -1.164 14.328 1.558 1.00 . A A . 95 ILE HD12 1 1
12 22919 1 1 95 ILE HD13 H -0.802 14.089 -0.151 1.00 . A A . 95 ILE HD13 1 1
12 22920 1 1 95 ILE HG12 H -1.601 11.938 1.805 1.00 . A A . 95 ILE HG12 1 1
12 22921 1 1 95 ILE HG13 H -1.239 11.696 0.099 1.00 . A A . 95 ILE HG13 1 1
12 22922 1 1 95 ILE HG21 H -3.157 14.503 1.551 1.00 . A A . 95 ILE HG21 1 1
12 22923 1 1 95 ILE HG22 H -3.725 13.105 2.460 1.00 . A A . 95 ILE HG22 1 1
12 22924 1 1 95 ILE HG23 H -4.749 13.820 1.211 1.00 . A A . 95 ILE HG23 1 1
12 22925 1 1 95 ILE N N -5.244 11.573 -0.184 1.00 . A A . 95 ILE N 1 1
12 22926 1 1 95 ILE O O -5.077 10.937 2.393 1.00 . A A . 95 ILE O 1 1
12 22927 1 1 96 TRP C C -2.344 8.885 3.969 1.00 . A A . 96 TRP C 1 1
12 22928 1 1 96 TRP CA C -3.557 8.826 3.098 1.00 . A A . 96 TRP CA 1 1
12 22929 1 1 96 TRP CB C -3.838 7.368 2.698 1.00 . A A . 96 TRP CB 1 1
12 22930 1 1 96 TRP CD1 C -5.188 7.414 0.526 1.00 . A A . 96 TRP CD1 1 1
12 22931 1 1 96 TRP CD2 C -6.354 6.781 2.310 1.00 . A A . 96 TRP CD2 1 1
12 22932 1 1 96 TRP CE2 C -7.206 6.779 1.192 1.00 . A A . 96 TRP CE2 1 1
12 22933 1 1 96 TRP CE3 C -6.866 6.414 3.545 1.00 . A A . 96 TRP CE3 1 1
12 22934 1 1 96 TRP CG C -5.071 7.200 1.862 1.00 . A A . 96 TRP CG 1 1
12 22935 1 1 96 TRP CH2 C -9.016 6.067 2.505 1.00 . A A . 96 TRP CH2 1 1
12 22936 1 1 96 TRP CZ2 C -8.542 6.423 1.279 1.00 . A A . 96 TRP CZ2 1 1
12 22937 1 1 96 TRP CZ3 C -8.188 6.060 3.630 1.00 . A A . 96 TRP CZ3 1 1
12 22938 1 1 96 TRP H H -2.614 9.448 1.326 1.00 . A A . 96 TRP H 1 1
12 22939 1 1 96 TRP HA H -4.411 9.199 3.640 1.00 . A A . 96 TRP HA 1 1
12 22940 1 1 96 TRP HB2 H -3.003 6.990 2.127 1.00 . A A . 96 TRP HB2 1 1
12 22941 1 1 96 TRP HB3 H -3.955 6.771 3.590 1.00 . A A . 96 TRP HB3 1 1
12 22942 1 1 96 TRP HD1 H -4.379 7.742 -0.111 1.00 . A A . 96 TRP HD1 1 1
12 22943 1 1 96 TRP HE1 H -6.802 7.268 -0.798 1.00 . A A . 96 TRP HE1 1 1
12 22944 1 1 96 TRP HE3 H -6.244 6.401 4.428 1.00 . A A . 96 TRP HE3 1 1
12 22945 1 1 96 TRP HH2 H -10.051 5.780 2.623 1.00 . A A . 96 TRP HH2 1 1
12 22946 1 1 96 TRP HZ2 H -9.193 6.424 0.417 1.00 . A A . 96 TRP HZ2 1 1
12 22947 1 1 96 TRP HZ3 H -8.595 5.774 4.587 1.00 . A A . 96 TRP HZ3 1 1
12 22948 1 1 96 TRP N N -3.369 9.636 1.931 1.00 . A A . 96 TRP N 1 1
12 22949 1 1 96 TRP NE1 N -6.473 7.172 0.120 1.00 . A A . 96 TRP NE1 1 1
12 22950 1 1 96 TRP O O -1.210 8.874 3.474 1.00 . A A . 96 TRP O 1 1
12 22951 1 1 97 ILE C C -1.377 7.565 6.785 1.00 . A A . 97 ILE C 1 1
12 22952 1 1 97 ILE CA C -1.461 8.947 6.167 1.00 . A A . 97 ILE CA 1 1
12 22953 1 1 97 ILE CB C -1.521 10.037 7.280 1.00 . A A . 97 ILE CB 1 1
12 22954 1 1 97 ILE CD1 C -2.785 10.753 9.398 1.00 . A A . 97 ILE CD1 1 1
12 22955 1 1 97 ILE CG1 C -2.771 9.876 8.160 1.00 . A A . 97 ILE CG1 1 1
12 22956 1 1 97 ILE CG2 C -1.473 11.429 6.653 1.00 . A A . 97 ILE CG2 1 1
12 22957 1 1 97 ILE H H -3.487 9.075 5.561 1.00 . A A . 97 ILE H 1 1
12 22958 1 1 97 ILE HA H -0.566 9.094 5.580 1.00 . A A . 97 ILE HA 1 1
12 22959 1 1 97 ILE HB H -0.637 9.929 7.891 1.00 . A A . 97 ILE HB 1 1
12 22960 1 1 97 ILE HD11 H -2.728 11.792 9.105 1.00 . A A . 97 ILE HD11 1 1
12 22961 1 1 97 ILE HD12 H -1.940 10.510 10.024 1.00 . A A . 97 ILE HD12 1 1
12 22962 1 1 97 ILE HD13 H -3.697 10.581 9.950 1.00 . A A . 97 ILE HD13 1 1
12 22963 1 1 97 ILE HG12 H -3.633 10.138 7.566 1.00 . A A . 97 ILE HG12 1 1
12 22964 1 1 97 ILE HG13 H -2.855 8.845 8.472 1.00 . A A . 97 ILE HG13 1 1
12 22965 1 1 97 ILE HG21 H -0.550 11.544 6.104 1.00 . A A . 97 ILE HG21 1 1
12 22966 1 1 97 ILE HG22 H -1.526 12.175 7.432 1.00 . A A . 97 ILE HG22 1 1
12 22967 1 1 97 ILE HG23 H -2.311 11.545 5.982 1.00 . A A . 97 ILE HG23 1 1
12 22968 1 1 97 ILE N N -2.559 8.985 5.247 1.00 . A A . 97 ILE N 1 1
12 22969 1 1 97 ILE O O -2.386 7.010 7.248 1.00 . A A . 97 ILE O 1 1
12 22970 1 1 98 GLY C C 0.618 5.823 8.639 1.00 . A A . 98 GLY C 1 1
12 22971 1 1 98 GLY CA C 0.017 5.714 7.290 1.00 . A A . 98 GLY CA 1 1
12 22972 1 1 98 GLY H H 0.536 7.485 6.313 1.00 . A A . 98 GLY H 1 1
12 22973 1 1 98 GLY HA2 H -0.923 5.186 7.356 1.00 . A A . 98 GLY HA2 1 1
12 22974 1 1 98 GLY HA3 H 0.691 5.163 6.651 1.00 . A A . 98 GLY HA3 1 1
12 22975 1 1 98 GLY N N -0.210 7.001 6.736 1.00 . A A . 98 GLY N 1 1
12 22976 1 1 98 GLY O O 1.700 6.422 8.807 1.00 . A A . 98 GLY O 1 1
12 22977 1 1 99 TYR C C 0.158 4.023 11.611 1.00 . A A . 99 TYR C 1 1
12 22978 1 1 99 TYR CA C 0.413 5.342 10.948 1.00 . A A . 99 TYR CA 1 1
12 22979 1 1 99 TYR CB C -0.240 6.496 11.742 1.00 . A A . 99 TYR CB 1 1
12 22980 1 1 99 TYR CD1 C -2.599 7.011 10.968 1.00 . A A . 99 TYR CD1 1 1
12 22981 1 1 99 TYR CD2 C -2.332 5.812 13.012 1.00 . A A . 99 TYR CD2 1 1
12 22982 1 1 99 TYR CE1 C -3.969 6.978 11.130 1.00 . A A . 99 TYR CE1 1 1
12 22983 1 1 99 TYR CE2 C -3.699 5.782 13.181 1.00 . A A . 99 TYR CE2 1 1
12 22984 1 1 99 TYR CG C -1.755 6.429 11.903 1.00 . A A . 99 TYR CG 1 1
12 22985 1 1 99 TYR CZ C -4.514 6.365 12.239 1.00 . A A . 99 TYR CZ 1 1
12 22986 1 1 99 TYR H H -0.919 4.855 9.427 1.00 . A A . 99 TYR H 1 1
12 22987 1 1 99 TYR HA H 1.480 5.509 10.914 1.00 . A A . 99 TYR HA 1 1
12 22988 1 1 99 TYR HB2 H 0.183 6.525 12.734 1.00 . A A . 99 TYR HB2 1 1
12 22989 1 1 99 TYR HB3 H -0.006 7.425 11.242 1.00 . A A . 99 TYR HB3 1 1
12 22990 1 1 99 TYR HD1 H -2.170 7.490 10.102 1.00 . A A . 99 TYR HD1 1 1
12 22991 1 1 99 TYR HD2 H -1.691 5.354 13.751 1.00 . A A . 99 TYR HD2 1 1
12 22992 1 1 99 TYR HE1 H -4.607 7.437 10.390 1.00 . A A . 99 TYR HE1 1 1
12 22993 1 1 99 TYR HE2 H -4.128 5.299 14.047 1.00 . A A . 99 TYR HE2 1 1
12 22994 1 1 99 TYR HH H -6.074 6.588 13.323 1.00 . A A . 99 TYR HH 1 1
12 22995 1 1 99 TYR N N -0.060 5.303 9.605 1.00 . A A . 99 TYR N 1 1
12 22996 1 1 99 TYR O O -0.519 3.145 11.046 1.00 . A A . 99 TYR O 1 1
12 22997 1 1 99 TYR OH O -5.882 6.345 12.412 1.00 . A A . 99 TYR OH 1 1
12 22998 1 1 100 ASN C C -0.421 3.001 14.677 1.00 . A A . 100 ASN C 1 1
12 22999 1 1 100 ASN CA C 0.481 2.671 13.526 1.00 . A A . 100 ASN CA 1 1
12 23000 1 1 100 ASN CB C 1.806 2.085 14.028 1.00 . A A . 100 ASN CB 1 1
12 23001 1 1 100 ASN CG C 2.778 1.702 12.914 1.00 . A A . 100 ASN CG 1 1
12 23002 1 1 100 ASN H H 1.203 4.595 13.191 1.00 . A A . 100 ASN H 1 1
12 23003 1 1 100 ASN HA H -0.011 1.957 12.882 1.00 . A A . 100 ASN HA 1 1
12 23004 1 1 100 ASN HB2 H 2.295 2.813 14.659 1.00 . A A . 100 ASN HB2 1 1
12 23005 1 1 100 ASN HB3 H 1.588 1.201 14.608 1.00 . A A . 100 ASN HB3 1 1
12 23006 1 1 100 ASN HD21 H 4.293 2.012 14.125 1.00 . A A . 100 ASN HD21 1 1
12 23007 1 1 100 ASN HD22 H 4.711 1.494 12.534 1.00 . A A . 100 ASN HD22 1 1
12 23008 1 1 100 ASN N N 0.682 3.869 12.779 1.00 . A A . 100 ASN N 1 1
12 23009 1 1 100 ASN ND2 N 4.047 1.742 13.213 1.00 . A A . 100 ASN ND2 1 1
12 23010 1 1 100 ASN O O -0.239 4.028 15.344 1.00 . A A . 100 ASN O 1 1
12 23011 1 1 100 ASN OD1 O 2.384 1.349 11.793 1.00 . A A . 100 ASN OD1 1 1
12 23012 1 1 101 ALA C C -2.003 1.573 17.149 1.00 . A A . 101 ALA C 1 1
12 23013 1 1 101 ALA CA C -2.347 2.437 15.945 1.00 . A A . 101 ALA CA 1 1
12 23014 1 1 101 ALA CB C -3.765 2.211 15.474 1.00 . A A . 101 ALA CB 1 1
12 23015 1 1 101 ALA H H -1.543 1.431 14.276 1.00 . A A . 101 ALA H 1 1
12 23016 1 1 101 ALA HA H -2.246 3.472 16.233 1.00 . A A . 101 ALA HA 1 1
12 23017 1 1 101 ALA HB1 H -4.452 2.426 16.279 1.00 . A A . 101 ALA HB1 1 1
12 23018 1 1 101 ALA HB2 H -3.877 1.186 15.151 1.00 . A A . 101 ALA HB2 1 1
12 23019 1 1 101 ALA HB3 H -3.972 2.865 14.640 1.00 . A A . 101 ALA HB3 1 1
12 23020 1 1 101 ALA N N -1.424 2.204 14.874 1.00 . A A . 101 ALA N 1 1
12 23021 1 1 101 ALA O O -1.170 0.673 17.046 1.00 . A A . 101 ALA O 1 1
12 23022 1 1 102 TYR C C -2.447 -0.365 19.561 1.00 . A A . 102 TYR C 1 1
12 23023 1 1 102 TYR CA C -2.464 1.186 19.579 1.00 . A A . 102 TYR CA 1 1
12 23024 1 1 102 TYR CB C -3.520 1.698 20.579 1.00 . A A . 102 TYR CB 1 1
12 23025 1 1 102 TYR CD1 C -5.712 0.467 20.203 1.00 . A A . 102 TYR CD1 1 1
12 23026 1 1 102 TYR CD2 C -5.543 2.713 19.446 1.00 . A A . 102 TYR CD2 1 1
12 23027 1 1 102 TYR CE1 C -7.006 0.405 19.731 1.00 . A A . 102 TYR CE1 1 1
12 23028 1 1 102 TYR CE2 C -6.834 2.659 18.975 1.00 . A A . 102 TYR CE2 1 1
12 23029 1 1 102 TYR CG C -4.955 1.621 20.068 1.00 . A A . 102 TYR CG 1 1
12 23030 1 1 102 TYR CZ C -7.560 1.505 19.119 1.00 . A A . 102 TYR CZ 1 1
12 23031 1 1 102 TYR H H -3.353 2.542 18.219 1.00 . A A . 102 TYR H 1 1
12 23032 1 1 102 TYR HA H -1.502 1.519 19.937 1.00 . A A . 102 TYR HA 1 1
12 23033 1 1 102 TYR HB2 H -3.461 1.108 21.482 1.00 . A A . 102 TYR HB2 1 1
12 23034 1 1 102 TYR HB3 H -3.305 2.729 20.820 1.00 . A A . 102 TYR HB3 1 1
12 23035 1 1 102 TYR HD1 H -5.272 -0.395 20.681 1.00 . A A . 102 TYR HD1 1 1
12 23036 1 1 102 TYR HD2 H -4.972 3.621 19.332 1.00 . A A . 102 TYR HD2 1 1
12 23037 1 1 102 TYR HE1 H -7.579 -0.504 19.845 1.00 . A A . 102 TYR HE1 1 1
12 23038 1 1 102 TYR HE2 H -7.271 3.522 18.493 1.00 . A A . 102 TYR HE2 1 1
12 23039 1 1 102 TYR HH H -9.396 1.093 19.350 1.00 . A A . 102 TYR HH 1 1
12 23040 1 1 102 TYR N N -2.672 1.839 18.261 1.00 . A A . 102 TYR N 1 1
12 23041 1 1 102 TYR O O -1.877 -0.992 20.452 1.00 . A A . 102 TYR O 1 1
12 23042 1 1 102 TYR OH O -8.848 1.446 18.636 1.00 . A A . 102 TYR OH 1 1
12 23043 1 1 103 ASN C C -1.832 -2.962 17.785 1.00 . A A . 103 ASN C 1 1
12 23044 1 1 103 ASN CA C -3.082 -2.446 18.502 1.00 . A A . 103 ASN CA 1 1
12 23045 1 1 103 ASN CB C -4.367 -2.919 17.793 1.00 . A A . 103 ASN CB 1 1
12 23046 1 1 103 ASN CG C -4.591 -4.427 17.812 1.00 . A A . 103 ASN CG 1 1
12 23047 1 1 103 ASN H H -3.546 -0.448 17.903 1.00 . A A . 103 ASN H 1 1
12 23048 1 1 103 ASN HA H -3.070 -2.835 19.507 1.00 . A A . 103 ASN HA 1 1
12 23049 1 1 103 ASN HB2 H -5.221 -2.454 18.261 1.00 . A A . 103 ASN HB2 1 1
12 23050 1 1 103 ASN HB3 H -4.323 -2.598 16.762 1.00 . A A . 103 ASN HB3 1 1
12 23051 1 1 103 ASN HD21 H -3.790 -4.645 16.000 1.00 . A A . 103 ASN HD21 1 1
12 23052 1 1 103 ASN HD22 H -4.385 -6.071 16.718 1.00 . A A . 103 ASN HD22 1 1
12 23053 1 1 103 ASN N N -3.066 -0.979 18.577 1.00 . A A . 103 ASN N 1 1
12 23054 1 1 103 ASN ND2 N -4.211 -5.107 16.754 1.00 . A A . 103 ASN ND2 1 1
12 23055 1 1 103 ASN O O -1.518 -4.152 17.824 1.00 . A A . 103 ASN O 1 1
12 23056 1 1 103 ASN OD1 O -5.153 -4.964 18.780 1.00 . A A . 103 ASN OD1 1 1
12 23057 1 1 104 GLY C C -0.391 -2.600 14.965 1.00 . A A . 104 GLY C 1 1
12 23058 1 1 104 GLY CA C 0.059 -2.393 16.380 1.00 . A A . 104 GLY CA 1 1
12 23059 1 1 104 GLY H H -1.291 -1.088 17.331 1.00 . A A . 104 GLY H 1 1
12 23060 1 1 104 GLY HA2 H 0.787 -1.597 16.420 1.00 . A A . 104 GLY HA2 1 1
12 23061 1 1 104 GLY HA3 H 0.494 -3.309 16.747 1.00 . A A . 104 GLY HA3 1 1
12 23062 1 1 104 GLY N N -1.090 -2.042 17.195 1.00 . A A . 104 GLY N 1 1
12 23063 1 1 104 GLY O O 0.302 -3.180 14.138 1.00 . A A . 104 GLY O 1 1
12 23064 1 1 105 ASN C C -1.929 -1.059 12.567 1.00 . A A . 105 ASN C 1 1
12 23065 1 1 105 ASN CA C -2.235 -2.250 13.450 1.00 . A A . 105 ASN CA 1 1
12 23066 1 1 105 ASN CB C -3.744 -2.380 13.722 1.00 . A A . 105 ASN CB 1 1
12 23067 1 1 105 ASN CG C -4.608 -2.548 12.483 1.00 . A A . 105 ASN CG 1 1
12 23068 1 1 105 ASN H H -1.987 -1.563 15.407 1.00 . A A . 105 ASN H 1 1
12 23069 1 1 105 ASN HA H -1.886 -3.157 12.977 1.00 . A A . 105 ASN HA 1 1
12 23070 1 1 105 ASN HB2 H -3.913 -3.241 14.353 1.00 . A A . 105 ASN HB2 1 1
12 23071 1 1 105 ASN HB3 H -4.072 -1.497 14.248 1.00 . A A . 105 ASN HB3 1 1
12 23072 1 1 105 ASN HD21 H -6.150 -1.792 13.458 1.00 . A A . 105 ASN HD21 1 1
12 23073 1 1 105 ASN HD22 H -6.455 -2.271 11.836 1.00 . A A . 105 ASN HD22 1 1
12 23074 1 1 105 ASN N N -1.563 -2.096 14.707 1.00 . A A . 105 ASN N 1 1
12 23075 1 1 105 ASN ND2 N -5.852 -2.161 12.597 1.00 . A A . 105 ASN ND2 1 1
12 23076 1 1 105 ASN O O -1.911 0.092 13.043 1.00 . A A . 105 ASN O 1 1
12 23077 1 1 105 ASN OD1 O -4.174 -3.061 11.448 1.00 . A A . 105 ASN OD1 1 1
12 23078 1 1 106 ARG C C -2.645 0.319 9.882 1.00 . A A . 106 ARG C 1 1
12 23079 1 1 106 ARG CA C -1.339 -0.319 10.344 1.00 . A A . 106 ARG CA 1 1
12 23080 1 1 106 ARG CB C -0.608 -0.974 9.167 1.00 . A A . 106 ARG CB 1 1
12 23081 1 1 106 ARG CD C 1.008 0.883 8.750 1.00 . A A . 106 ARG CD 1 1
12 23082 1 1 106 ARG CG C -0.040 -0.018 8.138 1.00 . A A . 106 ARG CG 1 1
12 23083 1 1 106 ARG CZ C 2.874 2.305 7.977 1.00 . A A . 106 ARG CZ 1 1
12 23084 1 1 106 ARG H H -1.651 -2.276 11.038 1.00 . A A . 106 ARG H 1 1
12 23085 1 1 106 ARG HA H -0.699 0.422 10.801 1.00 . A A . 106 ARG HA 1 1
12 23086 1 1 106 ARG HB2 H 0.209 -1.560 9.558 1.00 . A A . 106 ARG HB2 1 1
12 23087 1 1 106 ARG HB3 H -1.300 -1.636 8.667 1.00 . A A . 106 ARG HB3 1 1
12 23088 1 1 106 ARG HD2 H 0.523 1.563 9.435 1.00 . A A . 106 ARG HD2 1 1
12 23089 1 1 106 ARG HD3 H 1.720 0.278 9.293 1.00 . A A . 106 ARG HD3 1 1
12 23090 1 1 106 ARG HE H 1.326 1.677 6.839 1.00 . A A . 106 ARG HE 1 1
12 23091 1 1 106 ARG HG2 H 0.412 -0.583 7.336 1.00 . A A . 106 ARG HG2 1 1
12 23092 1 1 106 ARG HG3 H -0.842 0.592 7.752 1.00 . A A . 106 ARG HG3 1 1
12 23093 1 1 106 ARG HH11 H 2.940 1.900 10.004 1.00 . A A . 106 ARG HH11 1 1
12 23094 1 1 106 ARG HH12 H 4.262 2.789 9.422 1.00 . A A . 106 ARG HH12 1 1
12 23095 1 1 106 ARG HH21 H 3.142 2.951 6.043 1.00 . A A . 106 ARG HH21 1 1
12 23096 1 1 106 ARG HH22 H 4.379 3.379 7.123 1.00 . A A . 106 ARG HH22 1 1
12 23097 1 1 106 ARG N N -1.646 -1.335 11.322 1.00 . A A . 106 ARG N 1 1
12 23098 1 1 106 ARG NE N 1.724 1.670 7.746 1.00 . A A . 106 ARG NE 1 1
12 23099 1 1 106 ARG NH1 N 3.389 2.340 9.217 1.00 . A A . 106 ARG NH1 1 1
12 23100 1 1 106 ARG NH2 N 3.495 2.922 6.992 1.00 . A A . 106 ARG NH2 1 1
12 23101 1 1 106 ARG O O -3.482 -0.342 9.268 1.00 . A A . 106 ARG O 1 1
12 23102 1 1 107 VAL C C -3.812 3.449 8.973 1.00 . A A . 107 VAL C 1 1
12 23103 1 1 107 VAL CA C -4.080 2.239 9.874 1.00 . A A . 107 VAL CA 1 1
12 23104 1 1 107 VAL CB C -4.834 2.676 11.174 1.00 . A A . 107 VAL CB 1 1
12 23105 1 1 107 VAL CG1 C -6.172 3.308 10.852 1.00 . A A . 107 VAL CG1 1 1
12 23106 1 1 107 VAL CG2 C -5.039 1.491 12.108 1.00 . A A . 107 VAL CG2 1 1
12 23107 1 1 107 VAL H H -2.121 2.090 10.627 1.00 . A A . 107 VAL H 1 1
12 23108 1 1 107 VAL HA H -4.696 1.538 9.332 1.00 . A A . 107 VAL HA 1 1
12 23109 1 1 107 VAL HB H -4.228 3.408 11.686 1.00 . A A . 107 VAL HB 1 1
12 23110 1 1 107 VAL HG11 H -6.791 2.598 10.323 1.00 . A A . 107 VAL HG11 1 1
12 23111 1 1 107 VAL HG12 H -6.013 4.180 10.235 1.00 . A A . 107 VAL HG12 1 1
12 23112 1 1 107 VAL HG13 H -6.664 3.601 11.768 1.00 . A A . 107 VAL HG13 1 1
12 23113 1 1 107 VAL HG21 H -5.568 1.816 12.992 1.00 . A A . 107 VAL HG21 1 1
12 23114 1 1 107 VAL HG22 H -4.080 1.083 12.391 1.00 . A A . 107 VAL HG22 1 1
12 23115 1 1 107 VAL HG23 H -5.616 0.730 11.604 1.00 . A A . 107 VAL HG23 1 1
12 23116 1 1 107 VAL N N -2.834 1.570 10.192 1.00 . A A . 107 VAL N 1 1
12 23117 1 1 107 VAL O O -2.778 4.118 9.111 1.00 . A A . 107 VAL O 1 1
12 23118 1 1 108 TYR C C -5.787 5.725 7.210 1.00 . A A . 108 TYR C 1 1
12 23119 1 1 108 TYR CA C -4.603 4.785 7.097 1.00 . A A . 108 TYR CA 1 1
12 23120 1 1 108 TYR CB C -4.458 4.254 5.653 1.00 . A A . 108 TYR CB 1 1
12 23121 1 1 108 TYR CD1 C -3.045 2.170 5.738 1.00 . A A . 108 TYR CD1 1 1
12 23122 1 1 108 TYR CD2 C -2.038 4.189 4.991 1.00 . A A . 108 TYR CD2 1 1
12 23123 1 1 108 TYR CE1 C -1.844 1.519 5.609 1.00 . A A . 108 TYR CE1 1 1
12 23124 1 1 108 TYR CE2 C -0.835 3.538 4.842 1.00 . A A . 108 TYR CE2 1 1
12 23125 1 1 108 TYR CG C -3.162 3.518 5.439 1.00 . A A . 108 TYR CG 1 1
12 23126 1 1 108 TYR CZ C -0.742 2.208 5.160 1.00 . A A . 108 TYR CZ 1 1
12 23127 1 1 108 TYR H H -5.515 3.118 7.989 1.00 . A A . 108 TYR H 1 1
12 23128 1 1 108 TYR HA H -3.708 5.335 7.349 1.00 . A A . 108 TYR HA 1 1
12 23129 1 1 108 TYR HB2 H -5.270 3.572 5.441 1.00 . A A . 108 TYR HB2 1 1
12 23130 1 1 108 TYR HB3 H -4.493 5.081 4.959 1.00 . A A . 108 TYR HB3 1 1
12 23131 1 1 108 TYR HD1 H -3.913 1.632 6.091 1.00 . A A . 108 TYR HD1 1 1
12 23132 1 1 108 TYR HD2 H -2.117 5.236 4.742 1.00 . A A . 108 TYR HD2 1 1
12 23133 1 1 108 TYR HE1 H -1.775 0.467 5.843 1.00 . A A . 108 TYR HE1 1 1
12 23134 1 1 108 TYR HE2 H 0.031 4.079 4.492 1.00 . A A . 108 TYR HE2 1 1
12 23135 1 1 108 TYR HH H 0.357 0.717 4.631 1.00 . A A . 108 TYR HH 1 1
12 23136 1 1 108 TYR N N -4.717 3.692 8.040 1.00 . A A . 108 TYR N 1 1
12 23137 1 1 108 TYR O O -6.951 5.293 7.169 1.00 . A A . 108 TYR O 1 1
12 23138 1 1 108 TYR OH O 0.470 1.570 5.068 1.00 . A A . 108 TYR OH 1 1
12 23139 1 1 109 CYS C C -6.572 8.780 6.159 1.00 . A A . 109 CYS C 1 1
12 23140 1 1 109 CYS CA C -6.518 8.005 7.478 1.00 . A A . 109 CYS CA 1 1
12 23141 1 1 109 CYS CB C -6.226 8.937 8.672 1.00 . A A . 109 CYS CB 1 1
12 23142 1 1 109 CYS H H -4.549 7.238 7.413 1.00 . A A . 109 CYS H 1 1
12 23143 1 1 109 CYS HA H -7.463 7.506 7.628 1.00 . A A . 109 CYS HA 1 1
12 23144 1 1 109 CYS HB2 H -6.211 8.343 9.572 1.00 . A A . 109 CYS HB2 1 1
12 23145 1 1 109 CYS HB3 H -5.260 9.399 8.538 1.00 . A A . 109 CYS HB3 1 1
12 23146 1 1 109 CYS HG H -7.165 10.792 10.131 1.00 . A A . 109 CYS HG 1 1
12 23147 1 1 109 CYS N N -5.498 6.985 7.376 1.00 . A A . 109 CYS N 1 1
12 23148 1 1 109 CYS O O -5.520 9.145 5.619 1.00 . A A . 109 CYS O 1 1
12 23149 1 1 109 CYS SG S -7.438 10.253 8.950 1.00 . A A . 109 CYS SG 1 1
12 23150 1 1 110 PRO C C -7.689 11.171 4.310 1.00 . A A . 110 PRO C 1 1
12 23151 1 1 110 PRO CA C -7.992 9.677 4.304 1.00 . A A . 110 PRO CA 1 1
12 23152 1 1 110 PRO CB C -9.473 9.442 4.002 1.00 . A A . 110 PRO CB 1 1
12 23153 1 1 110 PRO CD C -9.087 8.602 6.208 1.00 . A A . 110 PRO CD 1 1
12 23154 1 1 110 PRO CG C -10.110 9.279 5.334 1.00 . A A . 110 PRO CG 1 1
12 23155 1 1 110 PRO HA H -7.397 9.205 3.537 1.00 . A A . 110 PRO HA 1 1
12 23156 1 1 110 PRO HB2 H -9.874 10.288 3.464 1.00 . A A . 110 PRO HB2 1 1
12 23157 1 1 110 PRO HB3 H -9.581 8.550 3.403 1.00 . A A . 110 PRO HB3 1 1
12 23158 1 1 110 PRO HD2 H -9.167 8.955 7.226 1.00 . A A . 110 PRO HD2 1 1
12 23159 1 1 110 PRO HD3 H -9.207 7.529 6.166 1.00 . A A . 110 PRO HD3 1 1
12 23160 1 1 110 PRO HG2 H -10.368 10.248 5.734 1.00 . A A . 110 PRO HG2 1 1
12 23161 1 1 110 PRO HG3 H -10.994 8.665 5.245 1.00 . A A . 110 PRO HG3 1 1
12 23162 1 1 110 PRO N N -7.796 9.011 5.612 1.00 . A A . 110 PRO N 1 1
12 23163 1 1 110 PRO O O -7.694 11.783 3.257 1.00 . A A . 110 PRO O 1 1
12 23164 1 1 111 VAL C C -7.655 14.301 4.979 1.00 . A A . 111 VAL C 1 1
12 23165 1 1 111 VAL CA C -7.092 13.135 5.851 1.00 . A A . 111 VAL CA 1 1
12 23166 1 1 111 VAL CB C -5.559 13.278 6.079 1.00 . A A . 111 VAL CB 1 1
12 23167 1 1 111 VAL CG1 C -5.140 12.447 7.258 1.00 . A A . 111 VAL CG1 1 1
12 23168 1 1 111 VAL CG2 C -4.754 12.872 4.863 1.00 . A A . 111 VAL CG2 1 1
12 23169 1 1 111 VAL H H -7.664 11.122 6.285 1.00 . A A . 111 VAL H 1 1
12 23170 1 1 111 VAL HA H -7.552 13.301 6.816 1.00 . A A . 111 VAL HA 1 1
12 23171 1 1 111 VAL HB H -5.350 14.313 6.308 1.00 . A A . 111 VAL HB 1 1
12 23172 1 1 111 VAL HG11 H -5.647 12.794 8.145 1.00 . A A . 111 VAL HG11 1 1
12 23173 1 1 111 VAL HG12 H -4.072 12.532 7.399 1.00 . A A . 111 VAL HG12 1 1
12 23174 1 1 111 VAL HG13 H -5.400 11.415 7.077 1.00 . A A . 111 VAL HG13 1 1
12 23175 1 1 111 VAL HG21 H -3.702 13.002 5.063 1.00 . A A . 111 VAL HG21 1 1
12 23176 1 1 111 VAL HG22 H -5.043 13.492 4.027 1.00 . A A . 111 VAL HG22 1 1
12 23177 1 1 111 VAL HG23 H -4.953 11.836 4.629 1.00 . A A . 111 VAL HG23 1 1
12 23178 1 1 111 VAL N N -7.509 11.727 5.530 1.00 . A A . 111 VAL N 1 1
12 23179 1 1 111 VAL O O -8.328 15.202 5.503 1.00 . A A . 111 VAL O 1 1
12 23180 1 1 112 ARG C C -7.848 14.764 1.372 1.00 . A A . 112 ARG C 1 1
12 23181 1 1 112 ARG CA C -7.808 15.318 2.782 1.00 . A A . 112 ARG CA 1 1
12 23182 1 1 112 ARG CB C -6.922 16.576 2.834 1.00 . A A . 112 ARG CB 1 1
12 23183 1 1 112 ARG CD C -4.720 17.687 2.529 1.00 . A A . 112 ARG CD 1 1
12 23184 1 1 112 ARG CG C -5.464 16.369 2.503 1.00 . A A . 112 ARG CG 1 1
12 23185 1 1 112 ARG CZ C -2.376 18.516 2.491 1.00 . A A . 112 ARG CZ 1 1
12 23186 1 1 112 ARG H H -6.855 13.539 3.330 1.00 . A A . 112 ARG H 1 1
12 23187 1 1 112 ARG HA H -8.814 15.589 3.067 1.00 . A A . 112 ARG HA 1 1
12 23188 1 1 112 ARG HB2 H -7.310 17.327 2.163 1.00 . A A . 112 ARG HB2 1 1
12 23189 1 1 112 ARG HB3 H -6.960 16.961 3.842 1.00 . A A . 112 ARG HB3 1 1
12 23190 1 1 112 ARG HD2 H -5.038 18.281 1.684 1.00 . A A . 112 ARG HD2 1 1
12 23191 1 1 112 ARG HD3 H -4.964 18.207 3.442 1.00 . A A . 112 ARG HD3 1 1
12 23192 1 1 112 ARG HE H -2.958 16.576 2.434 1.00 . A A . 112 ARG HE 1 1
12 23193 1 1 112 ARG HG2 H -5.024 15.697 3.223 1.00 . A A . 112 ARG HG2 1 1
12 23194 1 1 112 ARG HG3 H -5.391 15.944 1.513 1.00 . A A . 112 ARG HG3 1 1
12 23195 1 1 112 ARG HH11 H -3.774 20.018 2.447 1.00 . A A . 112 ARG HH11 1 1
12 23196 1 1 112 ARG HH12 H -2.170 20.551 2.476 1.00 . A A . 112 ARG HH12 1 1
12 23197 1 1 112 ARG HH21 H -0.669 17.341 2.573 1.00 . A A . 112 ARG HH21 1 1
12 23198 1 1 112 ARG HH22 H -0.406 19.009 2.605 1.00 . A A . 112 ARG HH22 1 1
12 23199 1 1 112 ARG N N -7.356 14.303 3.697 1.00 . A A . 112 ARG N 1 1
12 23200 1 1 112 ARG NE N -3.262 17.510 2.457 1.00 . A A . 112 ARG NE 1 1
12 23201 1 1 112 ARG NH1 N -2.800 19.771 2.477 1.00 . A A . 112 ARG NH1 1 1
12 23202 1 1 112 ARG NH2 N -1.074 18.262 2.550 1.00 . A A . 112 ARG NH2 1 1
12 23203 1 1 112 ARG O O -7.091 13.843 1.024 1.00 . A A . 112 ARG O 1 1
12 23204 1 1 113 THR C C -7.632 15.424 -1.567 1.00 . A A . 113 THR C 1 1
12 23205 1 1 113 THR CA C -8.858 14.911 -0.798 1.00 . A A . 113 THR CA 1 1
12 23206 1 1 113 THR CB C -10.163 15.501 -1.368 1.00 . A A . 113 THR CB 1 1
12 23207 1 1 113 THR CG2 C -10.381 15.097 -2.820 1.00 . A A . 113 THR CG2 1 1
12 23208 1 1 113 THR H H -9.357 15.962 0.941 1.00 . A A . 113 THR H 1 1
12 23209 1 1 113 THR HA H -8.899 13.834 -0.859 1.00 . A A . 113 THR HA 1 1
12 23210 1 1 113 THR HB H -10.104 16.576 -1.290 1.00 . A A . 113 THR HB 1 1
12 23211 1 1 113 THR HG1 H -12.066 15.423 -0.946 1.00 . A A . 113 THR HG1 1 1
12 23212 1 1 113 THR HG21 H -10.468 14.022 -2.887 1.00 . A A . 113 THR HG21 1 1
12 23213 1 1 113 THR HG22 H -9.541 15.428 -3.413 1.00 . A A . 113 THR HG22 1 1
12 23214 1 1 113 THR HG23 H -11.282 15.558 -3.193 1.00 . A A . 113 THR HG23 1 1
12 23215 1 1 113 THR N N -8.741 15.286 0.584 1.00 . A A . 113 THR N 1 1
12 23216 1 1 113 THR O O -7.176 16.551 -1.324 1.00 . A A . 113 THR O 1 1
12 23217 1 1 113 THR OG1 O -11.272 15.024 -0.568 1.00 . A A . 113 THR OG1 1 1
12 23218 1 1 114 CYS C C -5.905 14.149 -4.515 1.00 . A A . 114 CYS C 1 1
12 23219 1 1 114 CYS CA C -5.910 14.921 -3.214 1.00 . A A . 114 CYS CA 1 1
12 23220 1 1 114 CYS CB C -4.590 14.693 -2.455 1.00 . A A . 114 CYS CB 1 1
12 23221 1 1 114 CYS H H -7.467 13.694 -2.564 1.00 . A A . 114 CYS H 1 1
12 23222 1 1 114 CYS HA H -5.991 15.970 -3.453 1.00 . A A . 114 CYS HA 1 1
12 23223 1 1 114 CYS HB2 H -4.606 13.697 -2.036 1.00 . A A . 114 CYS HB2 1 1
12 23224 1 1 114 CYS HB3 H -3.766 14.769 -3.151 1.00 . A A . 114 CYS HB3 1 1
12 23225 1 1 114 CYS HG H -5.483 16.432 -0.959 1.00 . A A . 114 CYS HG 1 1
12 23226 1 1 114 CYS N N -7.072 14.582 -2.417 1.00 . A A . 114 CYS N 1 1
12 23227 1 1 114 CYS O O -5.757 12.919 -4.527 1.00 . A A . 114 CYS O 1 1
12 23228 1 1 114 CYS SG S -4.295 15.854 -1.098 1.00 . A A . 114 CYS SG 1 1
12 23229 1 1 115 GLN C C -4.695 14.586 -7.460 1.00 . A A . 115 GLN C 1 1
12 23230 1 1 115 GLN CA C -6.061 14.279 -6.894 1.00 . A A . 115 GLN CA 1 1
12 23231 1 1 115 GLN CB C -7.170 14.846 -7.825 1.00 . A A . 115 GLN CB 1 1
12 23232 1 1 115 GLN CD C -9.222 15.568 -6.400 1.00 . A A . 115 GLN CD 1 1
12 23233 1 1 115 GLN CG C -8.621 14.559 -7.390 1.00 . A A . 115 GLN CG 1 1
12 23234 1 1 115 GLN H H -6.281 15.820 -5.507 1.00 . A A . 115 GLN H 1 1
12 23235 1 1 115 GLN HA H -6.174 13.208 -6.799 1.00 . A A . 115 GLN HA 1 1
12 23236 1 1 115 GLN HB2 H -7.049 15.920 -7.864 1.00 . A A . 115 GLN HB2 1 1
12 23237 1 1 115 GLN HB3 H -7.019 14.454 -8.820 1.00 . A A . 115 GLN HB3 1 1
12 23238 1 1 115 GLN HE21 H -11.025 15.144 -7.063 1.00 . A A . 115 GLN HE21 1 1
12 23239 1 1 115 GLN HE22 H -10.953 16.320 -5.806 1.00 . A A . 115 GLN HE22 1 1
12 23240 1 1 115 GLN HG2 H -9.247 14.552 -8.271 1.00 . A A . 115 GLN HG2 1 1
12 23241 1 1 115 GLN HG3 H -8.650 13.578 -6.939 1.00 . A A . 115 GLN HG3 1 1
12 23242 1 1 115 GLN N N -6.109 14.854 -5.587 1.00 . A A . 115 GLN N 1 1
12 23243 1 1 115 GLN NE2 N -10.523 15.696 -6.423 1.00 . A A . 115 GLN NE2 1 1
12 23244 1 1 115 GLN O O -4.010 15.463 -6.939 1.00 . A A . 115 GLN O 1 1
12 23245 1 1 115 GLN OE1 O -8.534 16.205 -5.609 1.00 . A A . 115 GLN OE1 1 1
12 23246 1 1 116 GLY C C -2.078 13.021 -9.139 1.00 . A A . 116 GLY C 1 1
12 23247 1 1 116 GLY CA C -2.992 14.190 -9.038 1.00 . A A . 116 GLY CA 1 1
12 23248 1 1 116 GLY H H -4.786 13.118 -8.801 1.00 . A A . 116 GLY H 1 1
12 23249 1 1 116 GLY HA2 H -3.128 14.598 -10.024 1.00 . A A . 116 GLY HA2 1 1
12 23250 1 1 116 GLY HA3 H -2.517 14.939 -8.422 1.00 . A A . 116 GLY HA3 1 1
12 23251 1 1 116 GLY N N -4.268 13.872 -8.455 1.00 . A A . 116 GLY N 1 1
12 23252 1 1 116 GLY O O -2.493 11.860 -8.967 1.00 . A A . 116 GLY O 1 1
12 23253 1 1 117 VAL C C 1.439 12.882 -8.854 1.00 . A A . 117 VAL C 1 1
12 23254 1 1 117 VAL CA C 0.209 12.338 -9.554 1.00 . A A . 117 VAL CA 1 1
12 23255 1 1 117 VAL CB C 0.552 12.016 -11.056 1.00 . A A . 117 VAL CB 1 1
12 23256 1 1 117 VAL CG1 C -0.610 11.331 -11.763 1.00 . A A . 117 VAL CG1 1 1
12 23257 1 1 117 VAL CG2 C 0.962 13.274 -11.819 1.00 . A A . 117 VAL CG2 1 1
12 23258 1 1 117 VAL H H -0.563 14.258 -9.477 1.00 . A A . 117 VAL H 1 1
12 23259 1 1 117 VAL HA H -0.121 11.439 -9.055 1.00 . A A . 117 VAL HA 1 1
12 23260 1 1 117 VAL HB H 1.385 11.328 -11.062 1.00 . A A . 117 VAL HB 1 1
12 23261 1 1 117 VAL HG11 H -0.833 10.397 -11.268 1.00 . A A . 117 VAL HG11 1 1
12 23262 1 1 117 VAL HG12 H -0.344 11.139 -12.792 1.00 . A A . 117 VAL HG12 1 1
12 23263 1 1 117 VAL HG13 H -1.479 11.973 -11.728 1.00 . A A . 117 VAL HG13 1 1
12 23264 1 1 117 VAL HG21 H 0.149 13.984 -11.795 1.00 . A A . 117 VAL HG21 1 1
12 23265 1 1 117 VAL HG22 H 1.190 13.017 -12.843 1.00 . A A . 117 VAL HG22 1 1
12 23266 1 1 117 VAL HG23 H 1.833 13.711 -11.353 1.00 . A A . 117 VAL HG23 1 1
12 23267 1 1 117 VAL N N -0.837 13.316 -9.411 1.00 . A A . 117 VAL N 1 1
12 23268 1 1 117 VAL O O 1.584 14.095 -8.746 1.00 . A A . 117 VAL O 1 1
12 23269 1 1 118 PRO C C 4.409 13.386 -8.483 1.00 . A A . 118 PRO C 1 1
12 23270 1 1 118 PRO CA C 3.521 12.461 -7.631 1.00 . A A . 118 PRO CA 1 1
12 23271 1 1 118 PRO CB C 4.258 11.157 -7.343 1.00 . A A . 118 PRO CB 1 1
12 23272 1 1 118 PRO CD C 2.208 10.553 -8.363 1.00 . A A . 118 PRO CD 1 1
12 23273 1 1 118 PRO CG C 3.193 10.136 -7.319 1.00 . A A . 118 PRO CG 1 1
12 23274 1 1 118 PRO HA H 3.248 12.935 -6.701 1.00 . A A . 118 PRO HA 1 1
12 23275 1 1 118 PRO HB2 H 4.974 10.968 -8.129 1.00 . A A . 118 PRO HB2 1 1
12 23276 1 1 118 PRO HB3 H 4.767 11.224 -6.393 1.00 . A A . 118 PRO HB3 1 1
12 23277 1 1 118 PRO HD2 H 2.488 10.162 -9.330 1.00 . A A . 118 PRO HD2 1 1
12 23278 1 1 118 PRO HD3 H 1.215 10.228 -8.090 1.00 . A A . 118 PRO HD3 1 1
12 23279 1 1 118 PRO HG2 H 3.605 9.165 -7.555 1.00 . A A . 118 PRO HG2 1 1
12 23280 1 1 118 PRO HG3 H 2.721 10.118 -6.347 1.00 . A A . 118 PRO HG3 1 1
12 23281 1 1 118 PRO N N 2.313 12.022 -8.333 1.00 . A A . 118 PRO N 1 1
12 23282 1 1 118 PRO O O 4.627 13.132 -9.677 1.00 . A A . 118 PRO O 1 1
12 23283 1 1 119 PRO C C 3.493 15.819 -6.337 1.00 . A A . 119 PRO C 1 1
12 23284 1 1 119 PRO CA C 4.682 14.851 -6.491 1.00 . A A . 119 PRO CA 1 1
12 23285 1 1 119 PRO CB C 5.992 15.578 -6.093 1.00 . A A . 119 PRO CB 1 1
12 23286 1 1 119 PRO CD C 5.904 15.378 -8.493 1.00 . A A . 119 PRO CD 1 1
12 23287 1 1 119 PRO CG C 6.831 15.643 -7.343 1.00 . A A . 119 PRO CG 1 1
12 23288 1 1 119 PRO HA H 4.549 13.997 -5.843 1.00 . A A . 119 PRO HA 1 1
12 23289 1 1 119 PRO HB2 H 5.751 16.566 -5.730 1.00 . A A . 119 PRO HB2 1 1
12 23290 1 1 119 PRO HB3 H 6.491 15.022 -5.315 1.00 . A A . 119 PRO HB3 1 1
12 23291 1 1 119 PRO HD2 H 5.433 16.292 -8.824 1.00 . A A . 119 PRO HD2 1 1
12 23292 1 1 119 PRO HD3 H 6.427 14.897 -9.306 1.00 . A A . 119 PRO HD3 1 1
12 23293 1 1 119 PRO HG2 H 7.273 16.622 -7.436 1.00 . A A . 119 PRO HG2 1 1
12 23294 1 1 119 PRO HG3 H 7.603 14.889 -7.302 1.00 . A A . 119 PRO HG3 1 1
12 23295 1 1 119 PRO N N 4.938 14.472 -7.886 1.00 . A A . 119 PRO N 1 1
12 23296 1 1 119 PRO O O 2.981 16.021 -5.215 1.00 . A A . 119 PRO O 1 1
12 23297 1 1 120 ASN C C 0.614 16.853 -7.166 1.00 . A A . 120 ASN C 1 1
12 23298 1 1 120 ASN CA C 2.001 17.408 -7.457 1.00 . A A . 120 ASN CA 1 1
12 23299 1 1 120 ASN CB C 2.000 18.174 -8.789 1.00 . A A . 120 ASN CB 1 1
12 23300 1 1 120 ASN CG C 0.924 19.260 -8.875 1.00 . A A . 120 ASN CG 1 1
12 23301 1 1 120 ASN H H 3.352 16.008 -8.315 1.00 . A A . 120 ASN H 1 1
12 23302 1 1 120 ASN HA H 2.257 18.100 -6.671 1.00 . A A . 120 ASN HA 1 1
12 23303 1 1 120 ASN HB2 H 2.965 18.639 -8.932 1.00 . A A . 120 ASN HB2 1 1
12 23304 1 1 120 ASN HB3 H 1.832 17.463 -9.585 1.00 . A A . 120 ASN HB3 1 1
12 23305 1 1 120 ASN HD21 H 0.826 19.007 -10.823 1.00 . A A . 120 ASN HD21 1 1
12 23306 1 1 120 ASN HD22 H -0.242 20.201 -10.175 1.00 . A A . 120 ASN HD22 1 1
12 23307 1 1 120 ASN N N 3.026 16.361 -7.460 1.00 . A A . 120 ASN N 1 1
12 23308 1 1 120 ASN ND2 N 0.455 19.519 -10.070 1.00 . A A . 120 ASN ND2 1 1
12 23309 1 1 120 ASN O O -0.057 16.264 -8.028 1.00 . A A . 120 ASN O 1 1
12 23310 1 1 120 ASN OD1 O 0.531 19.864 -7.873 1.00 . A A . 120 ASN OD1 1 1
12 23311 1 1 121 HIS C C -1.976 17.840 -5.306 1.00 . A A . 121 HIS C 1 1
12 23312 1 1 121 HIS CA C -1.076 16.634 -5.477 1.00 . A A . 121 HIS CA 1 1
12 23313 1 1 121 HIS CB C -0.971 15.785 -4.192 1.00 . A A . 121 HIS CB 1 1
12 23314 1 1 121 HIS CD2 C -0.518 17.087 -1.975 1.00 . A A . 121 HIS CD2 1 1
12 23315 1 1 121 HIS CE1 C 1.658 16.856 -1.919 1.00 . A A . 121 HIS CE1 1 1
12 23316 1 1 121 HIS CG C -0.152 16.388 -3.077 1.00 . A A . 121 HIS CG 1 1
12 23317 1 1 121 HIS H H 0.827 17.513 -5.350 1.00 . A A . 121 HIS H 1 1
12 23318 1 1 121 HIS HA H -1.504 16.023 -6.257 1.00 . A A . 121 HIS HA 1 1
12 23319 1 1 121 HIS HB2 H -1.965 15.621 -3.803 1.00 . A A . 121 HIS HB2 1 1
12 23320 1 1 121 HIS HB3 H -0.537 14.829 -4.444 1.00 . A A . 121 HIS HB3 1 1
12 23321 1 1 121 HIS HD1 H 1.811 15.877 -3.695 1.00 . A A . 121 HIS HD1 1 1
12 23322 1 1 121 HIS HD2 H -1.523 17.375 -1.701 1.00 . A A . 121 HIS HD2 1 1
12 23323 1 1 121 HIS HE1 H 2.690 16.913 -1.608 1.00 . A A . 121 HIS HE1 1 1
12 23324 1 1 121 HIS HE2 H 0.737 18.131 -0.670 1.00 . A A . 121 HIS HE2 1 1
12 23325 1 1 121 HIS N N 0.216 17.034 -5.952 1.00 . A A . 121 HIS N 1 1
12 23326 1 1 121 HIS ND1 N 1.222 16.269 -3.008 1.00 . A A . 121 HIS ND1 1 1
12 23327 1 1 121 HIS NE2 N 0.629 17.363 -1.274 1.00 . A A . 121 HIS NE2 1 1
12 23328 1 1 121 HIS O O -1.563 18.846 -4.728 1.00 . A A . 121 HIS O 1 1
12 23329 1 1 122 ILE C C -5.041 18.517 -4.499 1.00 . A A . 122 ILE C 1 1
12 23330 1 1 122 ILE CA C -4.168 18.778 -5.725 1.00 . A A . 122 ILE CA 1 1
12 23331 1 1 122 ILE CB C -5.095 18.825 -7.011 1.00 . A A . 122 ILE CB 1 1
12 23332 1 1 122 ILE CD1 C -3.406 18.068 -8.850 1.00 . A A . 122 ILE CD1 1 1
12 23333 1 1 122 ILE CG1 C -4.316 19.160 -8.305 1.00 . A A . 122 ILE CG1 1 1
12 23334 1 1 122 ILE CG2 C -6.233 19.824 -6.836 1.00 . A A . 122 ILE CG2 1 1
12 23335 1 1 122 ILE H H -3.431 16.894 -6.255 1.00 . A A . 122 ILE H 1 1
12 23336 1 1 122 ILE HA H -3.662 19.727 -5.617 1.00 . A A . 122 ILE HA 1 1
12 23337 1 1 122 ILE HB H -5.539 17.845 -7.115 1.00 . A A . 122 ILE HB 1 1
12 23338 1 1 122 ILE HD11 H -2.920 18.422 -9.747 1.00 . A A . 122 ILE HD11 1 1
12 23339 1 1 122 ILE HD12 H -3.992 17.191 -9.079 1.00 . A A . 122 ILE HD12 1 1
12 23340 1 1 122 ILE HD13 H -2.658 17.822 -8.112 1.00 . A A . 122 ILE HD13 1 1
12 23341 1 1 122 ILE HG12 H -5.008 19.430 -9.088 1.00 . A A . 122 ILE HG12 1 1
12 23342 1 1 122 ILE HG13 H -3.701 20.014 -8.071 1.00 . A A . 122 ILE HG13 1 1
12 23343 1 1 122 ILE HG21 H -5.821 20.810 -6.682 1.00 . A A . 122 ILE HG21 1 1
12 23344 1 1 122 ILE HG22 H -6.825 19.543 -5.977 1.00 . A A . 122 ILE HG22 1 1
12 23345 1 1 122 ILE HG23 H -6.855 19.825 -7.718 1.00 . A A . 122 ILE HG23 1 1
12 23346 1 1 122 ILE N N -3.171 17.733 -5.805 1.00 . A A . 122 ILE N 1 1
12 23347 1 1 122 ILE O O -5.836 17.584 -4.507 1.00 . A A . 122 ILE O 1 1
12 23348 1 1 123 PRO C C -7.006 19.800 -2.284 1.00 . A A . 123 PRO C 1 1
12 23349 1 1 123 PRO CA C -5.652 19.091 -2.229 1.00 . A A . 123 PRO CA 1 1
12 23350 1 1 123 PRO CB C -4.771 19.674 -1.122 1.00 . A A . 123 PRO CB 1 1
12 23351 1 1 123 PRO CD C -3.921 20.394 -3.282 1.00 . A A . 123 PRO CD 1 1
12 23352 1 1 123 PRO CG C -3.885 20.676 -1.796 1.00 . A A . 123 PRO CG 1 1
12 23353 1 1 123 PRO HA H -5.817 18.041 -2.035 1.00 . A A . 123 PRO HA 1 1
12 23354 1 1 123 PRO HB2 H -5.397 20.140 -0.376 1.00 . A A . 123 PRO HB2 1 1
12 23355 1 1 123 PRO HB3 H -4.194 18.883 -0.665 1.00 . A A . 123 PRO HB3 1 1
12 23356 1 1 123 PRO HD2 H -4.272 21.262 -3.818 1.00 . A A . 123 PRO HD2 1 1
12 23357 1 1 123 PRO HD3 H -2.940 20.106 -3.630 1.00 . A A . 123 PRO HD3 1 1
12 23358 1 1 123 PRO HG2 H -4.255 21.671 -1.603 1.00 . A A . 123 PRO HG2 1 1
12 23359 1 1 123 PRO HG3 H -2.877 20.576 -1.420 1.00 . A A . 123 PRO HG3 1 1
12 23360 1 1 123 PRO N N -4.874 19.283 -3.421 1.00 . A A . 123 PRO N 1 1
12 23361 1 1 123 PRO O O -7.148 20.884 -2.868 1.00 . A A . 123 PRO O 1 1
12 23362 1 1 124 GLY C C -9.551 20.198 -0.225 1.00 . A A . 124 GLY C 1 1
12 23363 1 1 124 GLY CA C -9.289 19.738 -1.629 1.00 . A A . 124 GLY CA 1 1
12 23364 1 1 124 GLY H H -7.803 18.259 -1.383 1.00 . A A . 124 GLY H 1 1
12 23365 1 1 124 GLY HA2 H -9.354 20.580 -2.303 1.00 . A A . 124 GLY HA2 1 1
12 23366 1 1 124 GLY HA3 H -10.026 18.997 -1.899 1.00 . A A . 124 GLY HA3 1 1
12 23367 1 1 124 GLY N N -7.988 19.162 -1.726 1.00 . A A . 124 GLY N 1 1
12 23368 1 1 124 GLY O O -8.868 21.098 0.280 1.00 . A A . 124 GLY O 1 1
12 23369 1 1 125 VAL C C -10.081 18.990 2.728 1.00 . A A . 125 VAL C 1 1
12 23370 1 1 125 VAL CA C -10.833 19.911 1.784 1.00 . A A . 125 VAL CA 1 1
12 23371 1 1 125 VAL CB C -12.361 19.787 2.046 1.00 . A A . 125 VAL CB 1 1
12 23372 1 1 125 VAL CG1 C -12.707 20.177 3.479 1.00 . A A . 125 VAL CG1 1 1
12 23373 1 1 125 VAL CG2 C -13.147 20.640 1.061 1.00 . A A . 125 VAL CG2 1 1
12 23374 1 1 125 VAL H H -10.997 18.854 -0.017 1.00 . A A . 125 VAL H 1 1
12 23375 1 1 125 VAL HA H -10.526 20.931 1.968 1.00 . A A . 125 VAL HA 1 1
12 23376 1 1 125 VAL HB H -12.645 18.753 1.905 1.00 . A A . 125 VAL HB 1 1
12 23377 1 1 125 VAL HG11 H -12.172 19.535 4.165 1.00 . A A . 125 VAL HG11 1 1
12 23378 1 1 125 VAL HG12 H -13.770 20.066 3.635 1.00 . A A . 125 VAL HG12 1 1
12 23379 1 1 125 VAL HG13 H -12.424 21.204 3.649 1.00 . A A . 125 VAL HG13 1 1
12 23380 1 1 125 VAL HG21 H -12.925 20.321 0.054 1.00 . A A . 125 VAL HG21 1 1
12 23381 1 1 125 VAL HG22 H -12.867 21.676 1.181 1.00 . A A . 125 VAL HG22 1 1
12 23382 1 1 125 VAL HG23 H -14.204 20.523 1.251 1.00 . A A . 125 VAL HG23 1 1
12 23383 1 1 125 VAL N N -10.498 19.577 0.420 1.00 . A A . 125 VAL N 1 1
12 23384 1 1 125 VAL O O -10.085 17.757 2.544 1.00 . A A . 125 VAL O 1 1
12 23385 1 1 126 ALA C C -9.572 18.758 5.914 1.00 . A A . 126 ALA C 1 1
12 23386 1 1 126 ALA CA C -8.692 18.845 4.693 1.00 . A A . 126 ALA CA 1 1
12 23387 1 1 126 ALA CB C -7.354 19.482 5.029 1.00 . A A . 126 ALA CB 1 1
12 23388 1 1 126 ALA H H -9.329 20.564 3.690 1.00 . A A . 126 ALA H 1 1
12 23389 1 1 126 ALA HA H -8.529 17.845 4.326 1.00 . A A . 126 ALA HA 1 1
12 23390 1 1 126 ALA HB1 H -6.745 19.533 4.138 1.00 . A A . 126 ALA HB1 1 1
12 23391 1 1 126 ALA HB2 H -6.850 18.890 5.779 1.00 . A A . 126 ALA HB2 1 1
12 23392 1 1 126 ALA HB3 H -7.519 20.479 5.410 1.00 . A A . 126 ALA HB3 1 1
12 23393 1 1 126 ALA N N -9.376 19.582 3.664 1.00 . A A . 126 ALA N 1 1
12 23394 1 1 126 ALA O O -10.193 19.752 6.302 1.00 . A A . 126 ALA O 1 1
12 23395 1 1 127 TRP C C -9.633 17.414 8.972 1.00 . A A . 127 TRP C 1 1
12 23396 1 1 127 TRP CA C -10.468 17.399 7.693 1.00 . A A . 127 TRP CA 1 1
12 23397 1 1 127 TRP CB C -11.249 16.093 7.559 1.00 . A A . 127 TRP CB 1 1
12 23398 1 1 127 TRP CD1 C -13.079 16.896 5.954 1.00 . A A . 127 TRP CD1 1 1
12 23399 1 1 127 TRP CD2 C -12.030 15.036 5.283 1.00 . A A . 127 TRP CD2 1 1
12 23400 1 1 127 TRP CE2 C -12.999 15.380 4.321 1.00 . A A . 127 TRP CE2 1 1
12 23401 1 1 127 TRP CE3 C -11.248 13.898 5.073 1.00 . A A . 127 TRP CE3 1 1
12 23402 1 1 127 TRP CG C -12.088 16.031 6.315 1.00 . A A . 127 TRP CG 1 1
12 23403 1 1 127 TRP CH2 C -12.427 13.518 2.994 1.00 . A A . 127 TRP CH2 1 1
12 23404 1 1 127 TRP CZ2 C -13.208 14.625 3.171 1.00 . A A . 127 TRP CZ2 1 1
12 23405 1 1 127 TRP CZ3 C -11.457 13.150 3.932 1.00 . A A . 127 TRP CZ3 1 1
12 23406 1 1 127 TRP H H -9.114 16.833 6.173 1.00 . A A . 127 TRP H 1 1
12 23407 1 1 127 TRP HA H -11.167 18.221 7.732 1.00 . A A . 127 TRP HA 1 1
12 23408 1 1 127 TRP HB2 H -10.552 15.269 7.530 1.00 . A A . 127 TRP HB2 1 1
12 23409 1 1 127 TRP HB3 H -11.904 15.978 8.411 1.00 . A A . 127 TRP HB3 1 1
12 23410 1 1 127 TRP HD1 H -13.373 17.761 6.531 1.00 . A A . 127 TRP HD1 1 1
12 23411 1 1 127 TRP HE1 H -14.340 16.994 4.286 1.00 . A A . 127 TRP HE1 1 1
12 23412 1 1 127 TRP HE3 H -10.493 13.598 5.786 1.00 . A A . 127 TRP HE3 1 1
12 23413 1 1 127 TRP HH2 H -12.555 12.901 2.117 1.00 . A A . 127 TRP HH2 1 1
12 23414 1 1 127 TRP HZ2 H -13.953 14.894 2.437 1.00 . A A . 127 TRP HZ2 1 1
12 23415 1 1 127 TRP HZ3 H -10.860 12.266 3.754 1.00 . A A . 127 TRP HZ3 1 1
12 23416 1 1 127 TRP N N -9.628 17.598 6.521 1.00 . A A . 127 TRP N 1 1
12 23417 1 1 127 TRP NE1 N -13.620 16.518 4.755 1.00 . A A . 127 TRP NE1 1 1
12 23418 1 1 127 TRP O O -10.071 16.945 10.037 1.00 . A A . 127 TRP O 1 1
12 23419 1 1 128 GLY C C -6.390 18.942 9.626 1.00 . A A . 128 GLY C 1 1
12 23420 1 1 128 GLY CA C -7.570 18.091 9.984 1.00 . A A . 128 GLY CA 1 1
12 23421 1 1 128 GLY H H -8.178 18.371 8.015 1.00 . A A . 128 GLY H 1 1
12 23422 1 1 128 GLY HA2 H -8.094 18.532 10.817 1.00 . A A . 128 GLY HA2 1 1
12 23423 1 1 128 GLY HA3 H -7.220 17.109 10.262 1.00 . A A . 128 GLY HA3 1 1
12 23424 1 1 128 GLY N N -8.458 17.985 8.872 1.00 . A A . 128 GLY N 1 1
12 23425 1 1 128 GLY O O -6.288 19.403 8.485 1.00 . A A . 128 GLY O 1 1
12 23426 1 1 129 VAL C C -3.073 19.143 10.329 1.00 . A A . 129 VAL C 1 1
12 23427 1 1 129 VAL CA C -4.342 19.982 10.366 1.00 . A A . 129 VAL CA 1 1
12 23428 1 1 129 VAL CB C -4.218 21.028 11.511 1.00 . A A . 129 VAL CB 1 1
12 23429 1 1 129 VAL CG1 C -3.087 22.014 11.242 1.00 . A A . 129 VAL CG1 1 1
12 23430 1 1 129 VAL CG2 C -5.528 21.764 11.719 1.00 . A A . 129 VAL CG2 1 1
12 23431 1 1 129 VAL H H -5.600 18.651 11.414 1.00 . A A . 129 VAL H 1 1
12 23432 1 1 129 VAL HA H -4.460 20.506 9.429 1.00 . A A . 129 VAL HA 1 1
12 23433 1 1 129 VAL HB H -3.981 20.493 12.419 1.00 . A A . 129 VAL HB 1 1
12 23434 1 1 129 VAL HG11 H -2.147 21.485 11.189 1.00 . A A . 129 VAL HG11 1 1
12 23435 1 1 129 VAL HG12 H -3.050 22.746 12.034 1.00 . A A . 129 VAL HG12 1 1
12 23436 1 1 129 VAL HG13 H -3.266 22.519 10.303 1.00 . A A . 129 VAL HG13 1 1
12 23437 1 1 129 VAL HG21 H -6.301 21.052 11.970 1.00 . A A . 129 VAL HG21 1 1
12 23438 1 1 129 VAL HG22 H -5.799 22.281 10.810 1.00 . A A . 129 VAL HG22 1 1
12 23439 1 1 129 VAL HG23 H -5.416 22.476 12.522 1.00 . A A . 129 VAL HG23 1 1
12 23440 1 1 129 VAL N N -5.495 19.127 10.557 1.00 . A A . 129 VAL N 1 1
12 23441 1 1 129 VAL O O -2.893 18.235 11.151 1.00 . A A . 129 VAL O 1 1
12 23442 1 1 130 PHE C C 0.159 19.537 9.878 1.00 . A A . 130 PHE C 1 1
12 23443 1 1 130 PHE CA C -0.955 18.750 9.229 1.00 . A A . 130 PHE CA 1 1
12 23444 1 1 130 PHE CB C -0.620 18.545 7.749 1.00 . A A . 130 PHE CB 1 1
12 23445 1 1 130 PHE CD1 C -2.771 18.094 6.550 1.00 . A A . 130 PHE CD1 1 1
12 23446 1 1 130 PHE CD2 C -1.206 16.317 6.786 1.00 . A A . 130 PHE CD2 1 1
12 23447 1 1 130 PHE CE1 C -3.622 17.259 5.875 1.00 . A A . 130 PHE CE1 1 1
12 23448 1 1 130 PHE CE2 C -2.052 15.476 6.107 1.00 . A A . 130 PHE CE2 1 1
12 23449 1 1 130 PHE CG C -1.553 17.634 7.017 1.00 . A A . 130 PHE CG 1 1
12 23450 1 1 130 PHE CZ C -3.261 15.948 5.650 1.00 . A A . 130 PHE CZ 1 1
12 23451 1 1 130 PHE H H -2.417 20.175 8.763 1.00 . A A . 130 PHE H 1 1
12 23452 1 1 130 PHE HA H -1.037 17.782 9.702 1.00 . A A . 130 PHE HA 1 1
12 23453 1 1 130 PHE HB2 H -0.643 19.503 7.252 1.00 . A A . 130 PHE HB2 1 1
12 23454 1 1 130 PHE HB3 H 0.377 18.138 7.672 1.00 . A A . 130 PHE HB3 1 1
12 23455 1 1 130 PHE HD1 H -3.053 19.121 6.726 1.00 . A A . 130 PHE HD1 1 1
12 23456 1 1 130 PHE HD2 H -0.256 15.947 7.146 1.00 . A A . 130 PHE HD2 1 1
12 23457 1 1 130 PHE HE1 H -4.572 17.626 5.517 1.00 . A A . 130 PHE HE1 1 1
12 23458 1 1 130 PHE HE2 H -1.771 14.447 5.932 1.00 . A A . 130 PHE HE2 1 1
12 23459 1 1 130 PHE HZ H -3.929 15.290 5.115 1.00 . A A . 130 PHE HZ 1 1
12 23460 1 1 130 PHE N N -2.213 19.443 9.384 1.00 . A A . 130 PHE N 1 1
12 23461 1 1 130 PHE O O 0.320 20.744 9.622 1.00 . A A . 130 PHE O 1 1
12 23462 1 1 131 LYS C C 3.219 18.549 10.983 1.00 . A A . 131 LYS C 1 1
12 23463 1 1 131 LYS CA C 2.038 19.434 11.359 1.00 . A A . 131 LYS CA 1 1
12 23464 1 1 131 LYS CB C 1.877 19.444 12.895 1.00 . A A . 131 LYS CB 1 1
12 23465 1 1 131 LYS CD C 0.790 20.257 14.977 1.00 . A A . 131 LYS CD 1 1
12 23466 1 1 131 LYS CE C -0.304 21.087 15.634 1.00 . A A . 131 LYS CE 1 1
12 23467 1 1 131 LYS CG C 0.729 20.274 13.460 1.00 . A A . 131 LYS CG 1 1
12 23468 1 1 131 LYS H H 0.672 17.946 10.936 1.00 . A A . 131 LYS H 1 1
12 23469 1 1 131 LYS HA H 2.199 20.439 10.996 1.00 . A A . 131 LYS HA 1 1
12 23470 1 1 131 LYS HB2 H 1.716 18.426 13.213 1.00 . A A . 131 LYS HB2 1 1
12 23471 1 1 131 LYS HB3 H 2.797 19.796 13.336 1.00 . A A . 131 LYS HB3 1 1
12 23472 1 1 131 LYS HD2 H 0.682 19.234 15.306 1.00 . A A . 131 LYS HD2 1 1
12 23473 1 1 131 LYS HD3 H 1.753 20.630 15.291 1.00 . A A . 131 LYS HD3 1 1
12 23474 1 1 131 LYS HE2 H -0.253 22.095 15.249 1.00 . A A . 131 LYS HE2 1 1
12 23475 1 1 131 LYS HE3 H -1.265 20.658 15.394 1.00 . A A . 131 LYS HE3 1 1
12 23476 1 1 131 LYS HG2 H 0.820 21.294 13.119 1.00 . A A . 131 LYS HG2 1 1
12 23477 1 1 131 LYS HG3 H -0.213 19.854 13.140 1.00 . A A . 131 LYS HG3 1 1
12 23478 1 1 131 LYS HZ1 H -0.926 21.609 17.586 1.00 . A A . 131 LYS HZ1 1 1
12 23479 1 1 131 LYS HZ2 H 0.738 21.618 17.368 1.00 . A A . 131 LYS HZ2 1 1
12 23480 1 1 131 LYS HZ3 H -0.053 20.168 17.514 1.00 . A A . 131 LYS HZ3 1 1
12 23481 1 1 131 LYS N N 0.886 18.885 10.721 1.00 . A A . 131 LYS N 1 1
12 23482 1 1 131 LYS NZ N -0.139 21.123 17.109 1.00 . A A . 131 LYS NZ 1 1
12 23483 1 1 131 LYS O O 3.605 17.684 11.791 1.00 . A A . 131 LYS O 1 1
12 23484 1 1 131 LYS OXT O 3.726 18.667 9.853 1.00 . A A . 131 LYS OXT 1 1
13 23485 1 1 1 SER C C 28.613 45.124 22.208 1.00 . A A . 1 SER C 1 1
13 23486 1 1 1 SER CA C 28.558 46.600 21.853 1.00 . A A . 1 SER CA 1 1
13 23487 1 1 1 SER CB C 27.670 46.864 20.607 1.00 . A A . 1 SER CB 1 1
13 23488 1 1 1 SER H1 H 29.910 48.070 21.379 1.00 . A A . 1 SER H1 1 1
13 23489 1 1 1 SER H2 H 30.303 46.516 20.810 1.00 . A A . 1 SER H2 1 1
13 23490 1 1 1 SER H3 H 30.483 46.882 22.447 1.00 . A A . 1 SER H3 1 1
13 23491 1 1 1 SER HA H 28.171 47.145 22.699 1.00 . A A . 1 SER HA 1 1
13 23492 1 1 1 SER HB2 H 27.692 47.918 20.376 1.00 . A A . 1 SER HB2 1 1
13 23493 1 1 1 SER HB3 H 28.059 46.314 19.764 1.00 . A A . 1 SER HB3 1 1
13 23494 1 1 1 SER HG H 26.012 45.974 20.055 1.00 . A A . 1 SER HG 1 1
13 23495 1 1 1 SER N N 29.905 47.057 21.603 1.00 . A A . 1 SER N 1 1
13 23496 1 1 1 SER O O 29.497 44.405 21.747 1.00 . A A . 1 SER O 1 1
13 23497 1 1 1 SER OG O 26.305 46.491 20.816 1.00 . A A . 1 SER OG 1 1
13 23498 1 1 2 ASN C C 26.915 42.441 22.513 1.00 . A A . 2 ASN C 1 1
13 23499 1 1 2 ASN CA C 27.690 43.295 23.474 1.00 . A A . 2 ASN CA 1 1
13 23500 1 1 2 ASN CB C 27.097 43.140 24.886 1.00 . A A . 2 ASN CB 1 1
13 23501 1 1 2 ASN CG C 27.988 43.671 25.988 1.00 . A A . 2 ASN CG 1 1
13 23502 1 1 2 ASN H H 26.992 45.284 23.344 1.00 . A A . 2 ASN H 1 1
13 23503 1 1 2 ASN HA H 28.715 42.956 23.495 1.00 . A A . 2 ASN HA 1 1
13 23504 1 1 2 ASN HB2 H 26.161 43.676 24.932 1.00 . A A . 2 ASN HB2 1 1
13 23505 1 1 2 ASN HB3 H 26.908 42.093 25.073 1.00 . A A . 2 ASN HB3 1 1
13 23506 1 1 2 ASN HD21 H 28.790 41.884 26.240 1.00 . A A . 2 ASN HD21 1 1
13 23507 1 1 2 ASN HD22 H 29.379 43.120 27.280 1.00 . A A . 2 ASN HD22 1 1
13 23508 1 1 2 ASN N N 27.700 44.677 23.039 1.00 . A A . 2 ASN N 1 1
13 23509 1 1 2 ASN ND2 N 28.795 42.816 26.553 1.00 . A A . 2 ASN ND2 1 1
13 23510 1 1 2 ASN O O 25.681 42.555 22.417 1.00 . A A . 2 ASN O 1 1
13 23511 1 1 2 ASN OD1 O 27.924 44.848 26.352 1.00 . A A . 2 ASN OD1 1 1
13 23512 1 1 3 ALA C C 26.509 39.453 21.683 1.00 . A A . 3 ALA C 1 1
13 23513 1 1 3 ALA CA C 26.966 40.669 20.887 1.00 . A A . 3 ALA CA 1 1
13 23514 1 1 3 ALA CB C 27.896 40.280 19.742 1.00 . A A . 3 ALA CB 1 1
13 23515 1 1 3 ALA H H 28.586 41.586 21.887 1.00 . A A . 3 ALA H 1 1
13 23516 1 1 3 ALA HA H 26.091 41.165 20.490 1.00 . A A . 3 ALA HA 1 1
13 23517 1 1 3 ALA HB1 H 28.773 39.792 20.141 1.00 . A A . 3 ALA HB1 1 1
13 23518 1 1 3 ALA HB2 H 28.192 41.167 19.201 1.00 . A A . 3 ALA HB2 1 1
13 23519 1 1 3 ALA HB3 H 27.381 39.604 19.075 1.00 . A A . 3 ALA HB3 1 1
13 23520 1 1 3 ALA N N 27.609 41.596 21.795 1.00 . A A . 3 ALA N 1 1
13 23521 1 1 3 ALA O O 27.064 38.359 21.577 1.00 . A A . 3 ALA O 1 1
13 23522 1 1 4 LYS C C 23.576 38.474 23.224 1.00 . A A . 4 LYS C 1 1
13 23523 1 1 4 LYS CA C 25.066 38.694 23.455 1.00 . A A . 4 LYS CA 1 1
13 23524 1 1 4 LYS CB C 25.344 39.143 24.901 1.00 . A A . 4 LYS CB 1 1
13 23525 1 1 4 LYS CD C 25.185 38.665 27.355 1.00 . A A . 4 LYS CD 1 1
13 23526 1 1 4 LYS CE C 24.551 37.755 28.394 1.00 . A A . 4 LYS CE 1 1
13 23527 1 1 4 LYS CG C 24.833 38.202 25.961 1.00 . A A . 4 LYS CG 1 1
13 23528 1 1 4 LYS H H 25.242 40.621 22.611 1.00 . A A . 4 LYS H 1 1
13 23529 1 1 4 LYS HA H 25.598 37.773 23.274 1.00 . A A . 4 LYS HA 1 1
13 23530 1 1 4 LYS HB2 H 26.411 39.235 25.032 1.00 . A A . 4 LYS HB2 1 1
13 23531 1 1 4 LYS HB3 H 24.892 40.112 25.055 1.00 . A A . 4 LYS HB3 1 1
13 23532 1 1 4 LYS HD2 H 26.259 38.647 27.474 1.00 . A A . 4 LYS HD2 1 1
13 23533 1 1 4 LYS HD3 H 24.817 39.671 27.492 1.00 . A A . 4 LYS HD3 1 1
13 23534 1 1 4 LYS HE2 H 24.882 38.066 29.373 1.00 . A A . 4 LYS HE2 1 1
13 23535 1 1 4 LYS HE3 H 23.478 37.849 28.328 1.00 . A A . 4 LYS HE3 1 1
13 23536 1 1 4 LYS HG2 H 23.758 38.135 25.875 1.00 . A A . 4 LYS HG2 1 1
13 23537 1 1 4 LYS HG3 H 25.268 37.227 25.795 1.00 . A A . 4 LYS HG3 1 1
13 23538 1 1 4 LYS HZ1 H 24.499 35.748 28.933 1.00 . A A . 4 LYS HZ1 1 1
13 23539 1 1 4 LYS HZ2 H 25.957 36.226 28.250 1.00 . A A . 4 LYS HZ2 1 1
13 23540 1 1 4 LYS HZ3 H 24.589 35.983 27.279 1.00 . A A . 4 LYS HZ3 1 1
13 23541 1 1 4 LYS N N 25.573 39.698 22.561 1.00 . A A . 4 LYS N 1 1
13 23542 1 1 4 LYS NZ N 24.925 36.342 28.194 1.00 . A A . 4 LYS NZ 1 1
13 23543 1 1 4 LYS O O 23.015 37.444 23.600 1.00 . A A . 4 LYS O 1 1
13 23544 1 1 5 ASN C C 21.176 38.533 21.094 1.00 . A A . 5 ASN C 1 1
13 23545 1 1 5 ASN CA C 21.511 39.359 22.320 1.00 . A A . 5 ASN CA 1 1
13 23546 1 1 5 ASN CB C 20.875 40.773 22.226 1.00 . A A . 5 ASN CB 1 1
13 23547 1 1 5 ASN CG C 21.512 41.686 21.177 1.00 . A A . 5 ASN CG 1 1
13 23548 1 1 5 ASN H H 23.459 40.177 22.200 1.00 . A A . 5 ASN H 1 1
13 23549 1 1 5 ASN HA H 21.081 38.852 23.171 1.00 . A A . 5 ASN HA 1 1
13 23550 1 1 5 ASN HB2 H 19.830 40.665 21.976 1.00 . A A . 5 ASN HB2 1 1
13 23551 1 1 5 ASN HB3 H 20.949 41.254 23.190 1.00 . A A . 5 ASN HB3 1 1
13 23552 1 1 5 ASN HD21 H 20.975 43.285 22.206 1.00 . A A . 5 ASN HD21 1 1
13 23553 1 1 5 ASN HD22 H 21.854 43.580 20.752 1.00 . A A . 5 ASN HD22 1 1
13 23554 1 1 5 ASN N N 22.950 39.420 22.559 1.00 . A A . 5 ASN N 1 1
13 23555 1 1 5 ASN ND2 N 21.436 42.971 21.398 1.00 . A A . 5 ASN ND2 1 1
13 23556 1 1 5 ASN O O 20.004 38.302 20.798 1.00 . A A . 5 ASN O 1 1
13 23557 1 1 5 ASN OD1 O 22.054 41.233 20.171 1.00 . A A . 5 ASN OD1 1 1
13 23558 1 1 6 TYR C C 21.510 38.035 17.982 1.00 . A A . 6 TYR C 1 1
13 23559 1 1 6 TYR CA C 22.112 37.285 19.153 1.00 . A A . 6 TYR CA 1 1
13 23560 1 1 6 TYR CB C 21.343 35.975 19.402 1.00 . A A . 6 TYR CB 1 1
13 23561 1 1 6 TYR CD1 C 22.995 34.149 19.779 1.00 . A A . 6 TYR CD1 1 1
13 23562 1 1 6 TYR CD2 C 21.796 34.960 21.657 1.00 . A A . 6 TYR CD2 1 1
13 23563 1 1 6 TYR CE1 C 23.660 33.263 20.576 1.00 . A A . 6 TYR CE1 1 1
13 23564 1 1 6 TYR CE2 C 22.460 34.069 22.471 1.00 . A A . 6 TYR CE2 1 1
13 23565 1 1 6 TYR CG C 22.056 35.011 20.298 1.00 . A A . 6 TYR CG 1 1
13 23566 1 1 6 TYR CZ C 23.395 33.223 21.921 1.00 . A A . 6 TYR CZ 1 1
13 23567 1 1 6 TYR H H 23.118 38.404 20.638 1.00 . A A . 6 TYR H 1 1
13 23568 1 1 6 TYR HA H 23.127 37.034 18.881 1.00 . A A . 6 TYR HA 1 1
13 23569 1 1 6 TYR HB2 H 20.394 36.209 19.863 1.00 . A A . 6 TYR HB2 1 1
13 23570 1 1 6 TYR HB3 H 21.161 35.484 18.456 1.00 . A A . 6 TYR HB3 1 1
13 23571 1 1 6 TYR HD1 H 23.206 34.182 18.722 1.00 . A A . 6 TYR HD1 1 1
13 23572 1 1 6 TYR HD2 H 21.062 35.632 22.077 1.00 . A A . 6 TYR HD2 1 1
13 23573 1 1 6 TYR HE1 H 24.391 32.602 20.140 1.00 . A A . 6 TYR HE1 1 1
13 23574 1 1 6 TYR HE2 H 22.245 34.040 23.529 1.00 . A A . 6 TYR HE2 1 1
13 23575 1 1 6 TYR HH H 25.008 32.401 22.463 1.00 . A A . 6 TYR HH 1 1
13 23576 1 1 6 TYR N N 22.221 38.120 20.363 1.00 . A A . 6 TYR N 1 1
13 23577 1 1 6 TYR O O 21.362 37.484 16.874 1.00 . A A . 6 TYR O 1 1
13 23578 1 1 6 TYR OH O 24.077 32.337 22.720 1.00 . A A . 6 TYR OH 1 1
13 23579 1 1 7 MET C C 21.629 40.695 16.287 1.00 . A A . 7 MET C 1 1
13 23580 1 1 7 MET CA C 20.578 40.072 17.175 1.00 . A A . 7 MET CA 1 1
13 23581 1 1 7 MET CB C 19.633 41.140 17.749 1.00 . A A . 7 MET CB 1 1
13 23582 1 1 7 MET CE C 17.915 37.983 17.755 1.00 . A A . 7 MET CE 1 1
13 23583 1 1 7 MET CG C 18.436 40.642 18.593 1.00 . A A . 7 MET CG 1 1
13 23584 1 1 7 MET H H 21.437 39.705 19.047 1.00 . A A . 7 MET H 1 1
13 23585 1 1 7 MET HA H 20.006 39.399 16.555 1.00 . A A . 7 MET HA 1 1
13 23586 1 1 7 MET HB2 H 20.213 41.801 18.375 1.00 . A A . 7 MET HB2 1 1
13 23587 1 1 7 MET HB3 H 19.242 41.714 16.921 1.00 . A A . 7 MET HB3 1 1
13 23588 1 1 7 MET HE1 H 17.235 37.288 17.284 1.00 . A A . 7 MET HE1 1 1
13 23589 1 1 7 MET HE2 H 18.059 37.692 18.785 1.00 . A A . 7 MET HE2 1 1
13 23590 1 1 7 MET HE3 H 18.863 37.961 17.239 1.00 . A A . 7 MET HE3 1 1
13 23591 1 1 7 MET HG2 H 18.820 40.043 19.406 1.00 . A A . 7 MET HG2 1 1
13 23592 1 1 7 MET HG3 H 17.940 41.508 19.006 1.00 . A A . 7 MET HG3 1 1
13 23593 1 1 7 MET N N 21.201 39.287 18.188 1.00 . A A . 7 MET N 1 1
13 23594 1 1 7 MET O O 21.976 41.872 16.421 1.00 . A A . 7 MET O 1 1
13 23595 1 1 7 MET SD S 17.201 39.633 17.695 1.00 . A A . 7 MET SD 1 1
13 23596 1 1 8 ASP C C 22.999 39.313 13.291 1.00 . A A . 8 ASP C 1 1
13 23597 1 1 8 ASP CA C 23.155 40.265 14.451 1.00 . A A . 8 ASP CA 1 1
13 23598 1 1 8 ASP CB C 24.633 40.324 14.932 1.00 . A A . 8 ASP CB 1 1
13 23599 1 1 8 ASP CG C 25.275 38.979 15.187 1.00 . A A . 8 ASP CG 1 1
13 23600 1 1 8 ASP H H 21.998 38.908 15.604 1.00 . A A . 8 ASP H 1 1
13 23601 1 1 8 ASP HA H 22.835 41.242 14.116 1.00 . A A . 8 ASP HA 1 1
13 23602 1 1 8 ASP HB2 H 25.223 40.823 14.178 1.00 . A A . 8 ASP HB2 1 1
13 23603 1 1 8 ASP HB3 H 24.681 40.903 15.842 1.00 . A A . 8 ASP HB3 1 1
13 23604 1 1 8 ASP N N 22.219 39.855 15.482 1.00 . A A . 8 ASP N 1 1
13 23605 1 1 8 ASP O O 23.042 39.717 12.130 1.00 . A A . 8 ASP O 1 1
13 23606 1 1 8 ASP OD1 O 25.203 38.479 16.324 1.00 . A A . 8 ASP OD1 1 1
13 23607 1 1 8 ASP OD2 O 25.883 38.410 14.252 1.00 . A A . 8 ASP OD2 1 1
13 23608 1 1 9 LYS C C 21.005 37.099 12.345 1.00 . A A . 9 LYS C 1 1
13 23609 1 1 9 LYS CA C 22.494 37.031 12.623 1.00 . A A . 9 LYS CA 1 1
13 23610 1 1 9 LYS CB C 22.879 35.628 13.137 1.00 . A A . 9 LYS CB 1 1
13 23611 1 1 9 LYS CD C 23.230 34.522 10.866 1.00 . A A . 9 LYS CD 1 1
13 23612 1 1 9 LYS CE C 24.721 34.279 11.033 1.00 . A A . 9 LYS CE 1 1
13 23613 1 1 9 LYS CG C 22.493 34.471 12.203 1.00 . A A . 9 LYS CG 1 1
13 23614 1 1 9 LYS H H 22.914 37.762 14.549 1.00 . A A . 9 LYS H 1 1
13 23615 1 1 9 LYS HA H 23.040 37.252 11.720 1.00 . A A . 9 LYS HA 1 1
13 23616 1 1 9 LYS HB2 H 23.946 35.595 13.297 1.00 . A A . 9 LYS HB2 1 1
13 23617 1 1 9 LYS HB3 H 22.393 35.469 14.087 1.00 . A A . 9 LYS HB3 1 1
13 23618 1 1 9 LYS HD2 H 22.823 33.762 10.217 1.00 . A A . 9 LYS HD2 1 1
13 23619 1 1 9 LYS HD3 H 23.076 35.492 10.417 1.00 . A A . 9 LYS HD3 1 1
13 23620 1 1 9 LYS HE2 H 25.199 34.398 10.072 1.00 . A A . 9 LYS HE2 1 1
13 23621 1 1 9 LYS HE3 H 25.115 35.010 11.721 1.00 . A A . 9 LYS HE3 1 1
13 23622 1 1 9 LYS HG2 H 22.724 33.535 12.688 1.00 . A A . 9 LYS HG2 1 1
13 23623 1 1 9 LYS HG3 H 21.430 34.522 12.021 1.00 . A A . 9 LYS HG3 1 1
13 23624 1 1 9 LYS HZ1 H 24.733 32.211 10.841 1.00 . A A . 9 LYS HZ1 1 1
13 23625 1 1 9 LYS HZ2 H 24.536 32.716 12.442 1.00 . A A . 9 LYS HZ2 1 1
13 23626 1 1 9 LYS HZ3 H 26.040 32.806 11.679 1.00 . A A . 9 LYS HZ3 1 1
13 23627 1 1 9 LYS N N 22.807 38.036 13.614 1.00 . A A . 9 LYS N 1 1
13 23628 1 1 9 LYS NZ N 25.016 32.923 11.543 1.00 . A A . 9 LYS NZ 1 1
13 23629 1 1 9 LYS O O 20.571 37.355 11.210 1.00 . A A . 9 LYS O 1 1
13 23630 1 1 10 GLY C C 18.379 38.426 13.401 1.00 . A A . 10 GLY C 1 1
13 23631 1 1 10 GLY CA C 18.803 36.988 13.308 1.00 . A A . 10 GLY CA 1 1
13 23632 1 1 10 GLY H H 20.633 36.616 14.249 1.00 . A A . 10 GLY H 1 1
13 23633 1 1 10 GLY HA2 H 18.475 36.580 12.365 1.00 . A A . 10 GLY HA2 1 1
13 23634 1 1 10 GLY HA3 H 18.354 36.438 14.121 1.00 . A A . 10 GLY HA3 1 1
13 23635 1 1 10 GLY N N 20.229 36.882 13.395 1.00 . A A . 10 GLY N 1 1
13 23636 1 1 10 GLY O O 18.036 38.918 14.473 1.00 . A A . 10 GLY O 1 1
13 23637 1 1 11 THR C C 17.505 40.800 10.893 1.00 . A A . 11 THR C 1 1
13 23638 1 1 11 THR CA C 18.108 40.510 12.248 1.00 . A A . 11 THR CA 1 1
13 23639 1 1 11 THR CB C 19.360 41.391 12.457 1.00 . A A . 11 THR CB 1 1
13 23640 1 1 11 THR CG2 C 18.993 42.865 12.562 1.00 . A A . 11 THR CG2 1 1
13 23641 1 1 11 THR H H 18.816 38.697 11.495 1.00 . A A . 11 THR H 1 1
13 23642 1 1 11 THR HA H 17.393 40.725 13.027 1.00 . A A . 11 THR HA 1 1
13 23643 1 1 11 THR HB H 20.038 41.246 11.629 1.00 . A A . 11 THR HB 1 1
13 23644 1 1 11 THR HG1 H 19.417 40.329 14.063 1.00 . A A . 11 THR HG1 1 1
13 23645 1 1 11 THR HG21 H 18.478 43.177 11.665 1.00 . A A . 11 THR HG21 1 1
13 23646 1 1 11 THR HG22 H 19.891 43.450 12.684 1.00 . A A . 11 THR HG22 1 1
13 23647 1 1 11 THR HG23 H 18.351 43.017 13.418 1.00 . A A . 11 THR HG23 1 1
13 23648 1 1 11 THR N N 18.471 39.123 12.311 1.00 . A A . 11 THR N 1 1
13 23649 1 1 11 THR O O 18.033 40.352 9.875 1.00 . A A . 11 THR O 1 1
13 23650 1 1 11 THR OG1 O 19.995 40.991 13.666 1.00 . A A . 11 THR OG1 1 1
13 23651 1 1 12 SER C C 16.544 43.065 9.051 1.00 . A A . 12 SER C 1 1
13 23652 1 1 12 SER CA C 15.778 41.886 9.665 1.00 . A A . 12 SER CA 1 1
13 23653 1 1 12 SER CB C 14.311 42.206 9.940 1.00 . A A . 12 SER CB 1 1
13 23654 1 1 12 SER H H 15.968 41.802 11.707 1.00 . A A . 12 SER H 1 1
13 23655 1 1 12 SER HA H 15.834 41.047 8.988 1.00 . A A . 12 SER HA 1 1
13 23656 1 1 12 SER HB2 H 13.901 42.762 9.111 1.00 . A A . 12 SER HB2 1 1
13 23657 1 1 12 SER HB3 H 13.758 41.287 10.069 1.00 . A A . 12 SER HB3 1 1
13 23658 1 1 12 SER HG H 13.318 43.428 11.065 1.00 . A A . 12 SER HG 1 1
13 23659 1 1 12 SER N N 16.402 41.499 10.881 1.00 . A A . 12 SER N 1 1
13 23660 1 1 12 SER O O 16.648 44.142 9.647 1.00 . A A . 12 SER O 1 1
13 23661 1 1 12 SER OG O 14.176 42.985 11.127 1.00 . A A . 12 SER OG 1 1
13 23662 1 1 13 SER C C 17.207 44.139 5.917 1.00 . A A . 13 SER C 1 1
13 23663 1 1 13 SER CA C 17.905 43.813 7.230 1.00 . A A . 13 SER CA 1 1
13 23664 1 1 13 SER CB C 19.330 43.260 7.014 1.00 . A A . 13 SER CB 1 1
13 23665 1 1 13 SER H H 17.033 41.941 7.501 1.00 . A A . 13 SER H 1 1
13 23666 1 1 13 SER HA H 17.951 44.699 7.845 1.00 . A A . 13 SER HA 1 1
13 23667 1 1 13 SER HB2 H 19.761 43.022 7.975 1.00 . A A . 13 SER HB2 1 1
13 23668 1 1 13 SER HB3 H 19.260 42.358 6.426 1.00 . A A . 13 SER HB3 1 1
13 23669 1 1 13 SER HG H 19.979 45.081 6.609 1.00 . A A . 13 SER HG 1 1
13 23670 1 1 13 SER N N 17.129 42.826 7.914 1.00 . A A . 13 SER N 1 1
13 23671 1 1 13 SER O O 17.169 43.302 5.007 1.00 . A A . 13 SER O 1 1
13 23672 1 1 13 SER OG O 20.200 44.175 6.354 1.00 . A A . 13 SER OG 1 1
13 23673 1 1 14 SER C C 14.639 44.882 4.391 1.00 . A A . 14 SER C 1 1
13 23674 1 1 14 SER CA C 15.828 45.804 4.709 1.00 . A A . 14 SER CA 1 1
13 23675 1 1 14 SER CB C 16.780 45.952 3.501 1.00 . A A . 14 SER CB 1 1
13 23676 1 1 14 SER H H 16.569 45.879 6.680 1.00 . A A . 14 SER H 1 1
13 23677 1 1 14 SER HA H 15.435 46.776 4.971 1.00 . A A . 14 SER HA 1 1
13 23678 1 1 14 SER HB2 H 17.217 44.989 3.283 1.00 . A A . 14 SER HB2 1 1
13 23679 1 1 14 SER HB3 H 16.226 46.303 2.643 1.00 . A A . 14 SER HB3 1 1
13 23680 1 1 14 SER HG H 17.601 47.706 3.338 1.00 . A A . 14 SER HG 1 1
13 23681 1 1 14 SER N N 16.560 45.314 5.876 1.00 . A A . 14 SER N 1 1
13 23682 1 1 14 SER O O 14.109 44.873 3.280 1.00 . A A . 14 SER O 1 1
13 23683 1 1 14 SER OG O 17.835 46.884 3.791 1.00 . A A . 14 SER OG 1 1
13 23684 1 1 15 THR C C 11.773 43.834 5.594 1.00 . A A . 15 THR C 1 1
13 23685 1 1 15 THR CA C 13.138 43.223 5.255 1.00 . A A . 15 THR CA 1 1
13 23686 1 1 15 THR CB C 13.432 42.011 6.146 1.00 . A A . 15 THR CB 1 1
13 23687 1 1 15 THR CG2 C 12.608 40.808 5.718 1.00 . A A . 15 THR CG2 1 1
13 23688 1 1 15 THR H H 14.533 44.352 6.302 1.00 . A A . 15 THR H 1 1
13 23689 1 1 15 THR HA H 13.130 42.895 4.225 1.00 . A A . 15 THR HA 1 1
13 23690 1 1 15 THR HB H 13.213 42.260 7.174 1.00 . A A . 15 THR HB 1 1
13 23691 1 1 15 THR HG1 H 15.167 42.204 5.263 1.00 . A A . 15 THR HG1 1 1
13 23692 1 1 15 THR HG21 H 12.857 39.967 6.349 1.00 . A A . 15 THR HG21 1 1
13 23693 1 1 15 THR HG22 H 12.829 40.561 4.691 1.00 . A A . 15 THR HG22 1 1
13 23694 1 1 15 THR HG23 H 11.555 41.035 5.815 1.00 . A A . 15 THR HG23 1 1
13 23695 1 1 15 THR N N 14.176 44.187 5.401 1.00 . A A . 15 THR N 1 1
13 23696 1 1 15 THR O O 11.189 43.576 6.649 1.00 . A A . 15 THR O 1 1
13 23697 1 1 15 THR OG1 O 14.826 41.688 6.006 1.00 . A A . 15 THR OG1 1 1
13 23698 1 1 16 VAL C C 9.150 44.826 3.693 1.00 . A A . 16 VAL C 1 1
13 23699 1 1 16 VAL CA C 10.018 45.342 4.825 1.00 . A A . 16 VAL CA 1 1
13 23700 1 1 16 VAL CB C 10.148 46.900 4.758 1.00 . A A . 16 VAL CB 1 1
13 23701 1 1 16 VAL CG1 C 10.924 47.421 5.961 1.00 . A A . 16 VAL CG1 1 1
13 23702 1 1 16 VAL CG2 C 10.827 47.352 3.465 1.00 . A A . 16 VAL CG2 1 1
13 23703 1 1 16 VAL H H 11.883 44.903 3.936 1.00 . A A . 16 VAL H 1 1
13 23704 1 1 16 VAL HA H 9.576 45.047 5.765 1.00 . A A . 16 VAL HA 1 1
13 23705 1 1 16 VAL HB H 9.155 47.322 4.795 1.00 . A A . 16 VAL HB 1 1
13 23706 1 1 16 VAL HG11 H 11.913 46.987 5.964 1.00 . A A . 16 VAL HG11 1 1
13 23707 1 1 16 VAL HG12 H 10.411 47.145 6.871 1.00 . A A . 16 VAL HG12 1 1
13 23708 1 1 16 VAL HG13 H 11.004 48.496 5.903 1.00 . A A . 16 VAL HG13 1 1
13 23709 1 1 16 VAL HG21 H 11.820 46.928 3.421 1.00 . A A . 16 VAL HG21 1 1
13 23710 1 1 16 VAL HG22 H 10.899 48.430 3.447 1.00 . A A . 16 VAL HG22 1 1
13 23711 1 1 16 VAL HG23 H 10.253 47.017 2.613 1.00 . A A . 16 VAL HG23 1 1
13 23712 1 1 16 VAL N N 11.319 44.691 4.713 1.00 . A A . 16 VAL N 1 1
13 23713 1 1 16 VAL O O 8.168 45.450 3.270 1.00 . A A . 16 VAL O 1 1
13 23714 1 1 17 VAL C C 7.470 42.630 2.353 1.00 . A A . 17 VAL C 1 1
13 23715 1 1 17 VAL CA C 8.944 42.965 2.133 1.00 . A A . 17 VAL CA 1 1
13 23716 1 1 17 VAL CB C 9.754 41.663 1.798 1.00 . A A . 17 VAL CB 1 1
13 23717 1 1 17 VAL CG1 C 9.772 40.690 2.974 1.00 . A A . 17 VAL CG1 1 1
13 23718 1 1 17 VAL CG2 C 9.237 40.978 0.534 1.00 . A A . 17 VAL CG2 1 1
13 23719 1 1 17 VAL H H 10.260 43.215 3.727 1.00 . A A . 17 VAL H 1 1
13 23720 1 1 17 VAL HA H 9.020 43.619 1.277 1.00 . A A . 17 VAL HA 1 1
13 23721 1 1 17 VAL HB H 10.776 41.965 1.627 1.00 . A A . 17 VAL HB 1 1
13 23722 1 1 17 VAL HG11 H 8.757 40.435 3.242 1.00 . A A . 17 VAL HG11 1 1
13 23723 1 1 17 VAL HG12 H 10.263 41.151 3.820 1.00 . A A . 17 VAL HG12 1 1
13 23724 1 1 17 VAL HG13 H 10.304 39.793 2.694 1.00 . A A . 17 VAL HG13 1 1
13 23725 1 1 17 VAL HG21 H 8.199 40.710 0.669 1.00 . A A . 17 VAL HG21 1 1
13 23726 1 1 17 VAL HG22 H 9.818 40.088 0.342 1.00 . A A . 17 VAL HG22 1 1
13 23727 1 1 17 VAL HG23 H 9.324 41.654 -0.303 1.00 . A A . 17 VAL HG23 1 1
13 23728 1 1 17 VAL N N 9.530 43.651 3.248 1.00 . A A . 17 VAL N 1 1
13 23729 1 1 17 VAL O O 7.046 42.194 3.435 1.00 . A A . 17 VAL O 1 1
13 23730 1 1 18 LYS C C 5.299 41.327 0.394 1.00 . A A . 18 LYS C 1 1
13 23731 1 1 18 LYS CA C 5.343 42.523 1.302 1.00 . A A . 18 LYS CA 1 1
13 23732 1 1 18 LYS CB C 4.477 43.660 0.724 1.00 . A A . 18 LYS CB 1 1
13 23733 1 1 18 LYS CD C 2.296 42.916 1.775 1.00 . A A . 18 LYS CD 1 1
13 23734 1 1 18 LYS CE C 0.831 42.551 1.534 1.00 . A A . 18 LYS CE 1 1
13 23735 1 1 18 LYS CG C 3.004 43.301 0.487 1.00 . A A . 18 LYS CG 1 1
13 23736 1 1 18 LYS H H 7.067 43.443 0.615 1.00 . A A . 18 LYS H 1 1
13 23737 1 1 18 LYS HA H 4.998 42.260 2.290 1.00 . A A . 18 LYS HA 1 1
13 23738 1 1 18 LYS HB2 H 4.512 44.496 1.405 1.00 . A A . 18 LYS HB2 1 1
13 23739 1 1 18 LYS HB3 H 4.907 43.966 -0.218 1.00 . A A . 18 LYS HB3 1 1
13 23740 1 1 18 LYS HD2 H 2.802 42.065 2.202 1.00 . A A . 18 LYS HD2 1 1
13 23741 1 1 18 LYS HD3 H 2.346 43.748 2.462 1.00 . A A . 18 LYS HD3 1 1
13 23742 1 1 18 LYS HE2 H 0.364 42.352 2.486 1.00 . A A . 18 LYS HE2 1 1
13 23743 1 1 18 LYS HE3 H 0.342 43.396 1.072 1.00 . A A . 18 LYS HE3 1 1
13 23744 1 1 18 LYS HG2 H 2.498 44.150 0.054 1.00 . A A . 18 LYS HG2 1 1
13 23745 1 1 18 LYS HG3 H 2.957 42.468 -0.199 1.00 . A A . 18 LYS HG3 1 1
13 23746 1 1 18 LYS HZ1 H 1.059 41.510 -0.295 1.00 . A A . 18 LYS HZ1 1 1
13 23747 1 1 18 LYS HZ2 H -0.345 41.147 0.554 1.00 . A A . 18 LYS HZ2 1 1
13 23748 1 1 18 LYS HZ3 H 1.104 40.509 1.067 1.00 . A A . 18 LYS HZ3 1 1
13 23749 1 1 18 LYS N N 6.702 42.923 1.362 1.00 . A A . 18 LYS N 1 1
13 23750 1 1 18 LYS NZ N 0.669 41.361 0.657 1.00 . A A . 18 LYS NZ 1 1
13 23751 1 1 18 LYS O O 5.715 41.434 -0.760 1.00 . A A . 18 LYS O 1 1
13 23752 1 1 19 ASP C C 3.777 39.285 -1.004 1.00 . A A . 19 ASP C 1 1
13 23753 1 1 19 ASP CA C 4.748 38.968 0.120 1.00 . A A . 19 ASP CA 1 1
13 23754 1 1 19 ASP CB C 4.235 37.797 0.975 1.00 . A A . 19 ASP CB 1 1
13 23755 1 1 19 ASP CG C 4.160 36.489 0.213 1.00 . A A . 19 ASP CG 1 1
13 23756 1 1 19 ASP H H 4.724 40.130 1.896 1.00 . A A . 19 ASP H 1 1
13 23757 1 1 19 ASP HA H 5.712 38.725 -0.306 1.00 . A A . 19 ASP HA 1 1
13 23758 1 1 19 ASP HB2 H 4.897 37.654 1.816 1.00 . A A . 19 ASP HB2 1 1
13 23759 1 1 19 ASP HB3 H 3.247 38.038 1.340 1.00 . A A . 19 ASP HB3 1 1
13 23760 1 1 19 ASP N N 4.902 40.178 0.931 1.00 . A A . 19 ASP N 1 1
13 23761 1 1 19 ASP O O 2.588 39.533 -0.761 1.00 . A A . 19 ASP O 1 1
13 23762 1 1 19 ASP OD1 O 5.194 35.801 0.084 1.00 . A A . 19 ASP OD1 1 1
13 23763 1 1 19 ASP OD2 O 3.068 36.115 -0.268 1.00 . A A . 19 ASP OD2 1 1
13 23764 1 1 20 GLY C C 2.617 38.792 -3.894 1.00 . A A . 20 GLY C 1 1
13 23765 1 1 20 GLY CA C 3.539 39.813 -3.315 1.00 . A A . 20 GLY CA 1 1
13 23766 1 1 20 GLY H H 5.218 39.049 -2.341 1.00 . A A . 20 GLY H 1 1
13 23767 1 1 20 GLY HA2 H 2.952 40.660 -2.990 1.00 . A A . 20 GLY HA2 1 1
13 23768 1 1 20 GLY HA3 H 4.231 40.140 -4.077 1.00 . A A . 20 GLY HA3 1 1
13 23769 1 1 20 GLY N N 4.293 39.343 -2.198 1.00 . A A . 20 GLY N 1 1
13 23770 1 1 20 GLY O O 2.925 37.584 -3.913 1.00 . A A . 20 GLY O 1 1
13 23771 1 1 21 LYS C C 1.052 38.044 -6.359 1.00 . A A . 21 LYS C 1 1
13 23772 1 1 21 LYS CA C 0.516 38.415 -4.992 1.00 . A A . 21 LYS CA 1 1
13 23773 1 1 21 LYS CB C -0.825 39.138 -5.105 1.00 . A A . 21 LYS CB 1 1
13 23774 1 1 21 LYS CD C -3.214 39.064 -5.838 1.00 . A A . 21 LYS CD 1 1
13 23775 1 1 21 LYS CE C -4.296 38.214 -6.468 1.00 . A A . 21 LYS CE 1 1
13 23776 1 1 21 LYS CG C -1.920 38.294 -5.721 1.00 . A A . 21 LYS CG 1 1
13 23777 1 1 21 LYS H H 1.310 40.215 -4.274 1.00 . A A . 21 LYS H 1 1
13 23778 1 1 21 LYS HA H 0.401 37.520 -4.400 1.00 . A A . 21 LYS HA 1 1
13 23779 1 1 21 LYS HB2 H -1.142 39.438 -4.118 1.00 . A A . 21 LYS HB2 1 1
13 23780 1 1 21 LYS HB3 H -0.695 40.022 -5.712 1.00 . A A . 21 LYS HB3 1 1
13 23781 1 1 21 LYS HD2 H -3.532 39.369 -4.852 1.00 . A A . 21 LYS HD2 1 1
13 23782 1 1 21 LYS HD3 H -3.047 39.936 -6.452 1.00 . A A . 21 LYS HD3 1 1
13 23783 1 1 21 LYS HE2 H -4.468 37.352 -5.840 1.00 . A A . 21 LYS HE2 1 1
13 23784 1 1 21 LYS HE3 H -5.205 38.793 -6.530 1.00 . A A . 21 LYS HE3 1 1
13 23785 1 1 21 LYS HG2 H -1.608 37.982 -6.708 1.00 . A A . 21 LYS HG2 1 1
13 23786 1 1 21 LYS HG3 H -2.080 37.425 -5.103 1.00 . A A . 21 LYS HG3 1 1
13 23787 1 1 21 LYS HZ1 H -3.063 37.172 -7.816 1.00 . A A . 21 LYS HZ1 1 1
13 23788 1 1 21 LYS HZ2 H -3.752 38.563 -8.459 1.00 . A A . 21 LYS HZ2 1 1
13 23789 1 1 21 LYS HZ3 H -4.679 37.196 -8.254 1.00 . A A . 21 LYS HZ3 1 1
13 23790 1 1 21 LYS N N 1.486 39.253 -4.353 1.00 . A A . 21 LYS N 1 1
13 23791 1 1 21 LYS NZ N -3.920 37.757 -7.825 1.00 . A A . 21 LYS NZ 1 1
13 23792 1 1 21 LYS O O 1.146 38.885 -7.255 1.00 . A A . 21 LYS O 1 1
13 23793 1 1 22 THR C C 1.380 35.063 -8.118 1.00 . A A . 22 THR C 1 1
13 23794 1 1 22 THR CA C 2.074 36.348 -7.676 1.00 . A A . 22 THR CA 1 1
13 23795 1 1 22 THR CB C 3.558 36.045 -7.338 1.00 . A A . 22 THR CB 1 1
13 23796 1 1 22 THR CG2 C 4.396 35.863 -8.600 1.00 . A A . 22 THR CG2 1 1
13 23797 1 1 22 THR H H 1.293 36.180 -5.764 1.00 . A A . 22 THR H 1 1
13 23798 1 1 22 THR HA H 2.038 37.101 -8.449 1.00 . A A . 22 THR HA 1 1
13 23799 1 1 22 THR HB H 3.601 35.147 -6.739 1.00 . A A . 22 THR HB 1 1
13 23800 1 1 22 THR HG1 H 3.675 37.149 -5.709 1.00 . A A . 22 THR HG1 1 1
13 23801 1 1 22 THR HG21 H 4.359 36.763 -9.196 1.00 . A A . 22 THR HG21 1 1
13 23802 1 1 22 THR HG22 H 4.000 35.038 -9.176 1.00 . A A . 22 THR HG22 1 1
13 23803 1 1 22 THR HG23 H 5.420 35.655 -8.330 1.00 . A A . 22 THR HG23 1 1
13 23804 1 1 22 THR N N 1.440 36.823 -6.492 1.00 . A A . 22 THR N 1 1
13 23805 1 1 22 THR O O 0.727 34.394 -7.299 1.00 . A A . 22 THR O 1 1
13 23806 1 1 22 THR OG1 O 4.099 37.149 -6.579 1.00 . A A . 22 THR OG1 1 1
13 23807 1 1 23 SER C C 2.015 32.440 -9.609 1.00 . A A . 23 SER C 1 1
13 23808 1 1 23 SER CA C 0.946 33.504 -9.871 1.00 . A A . 23 SER CA 1 1
13 23809 1 1 23 SER CB C 0.631 33.619 -11.357 1.00 . A A . 23 SER CB 1 1
13 23810 1 1 23 SER H H 1.844 35.387 -10.025 1.00 . A A . 23 SER H 1 1
13 23811 1 1 23 SER HA H 0.048 33.268 -9.322 1.00 . A A . 23 SER HA 1 1
13 23812 1 1 23 SER HB2 H 1.540 33.812 -11.908 1.00 . A A . 23 SER HB2 1 1
13 23813 1 1 23 SER HB3 H 0.181 32.702 -11.705 1.00 . A A . 23 SER HB3 1 1
13 23814 1 1 23 SER HG H -0.516 35.039 -10.713 1.00 . A A . 23 SER HG 1 1
13 23815 1 1 23 SER N N 1.443 34.756 -9.387 1.00 . A A . 23 SER N 1 1
13 23816 1 1 23 SER O O 3.198 32.679 -9.888 1.00 . A A . 23 SER O 1 1
13 23817 1 1 23 SER OG O -0.283 34.689 -11.580 1.00 . A A . 23 SER OG 1 1
13 23818 1 1 24 SER C C 3.455 29.844 -9.814 1.00 . A A . 24 SER C 1 1
13 23819 1 1 24 SER CA C 2.484 30.207 -8.672 1.00 . A A . 24 SER CA 1 1
13 23820 1 1 24 SER CB C 1.615 29.020 -8.294 1.00 . A A . 24 SER CB 1 1
13 23821 1 1 24 SER H H 0.651 31.182 -8.829 1.00 . A A . 24 SER H 1 1
13 23822 1 1 24 SER HA H 3.052 30.507 -7.805 1.00 . A A . 24 SER HA 1 1
13 23823 1 1 24 SER HB2 H 1.124 28.635 -9.176 1.00 . A A . 24 SER HB2 1 1
13 23824 1 1 24 SER HB3 H 2.224 28.249 -7.847 1.00 . A A . 24 SER HB3 1 1
13 23825 1 1 24 SER HG H 1.073 29.563 -6.499 1.00 . A A . 24 SER HG 1 1
13 23826 1 1 24 SER N N 1.601 31.308 -9.040 1.00 . A A . 24 SER N 1 1
13 23827 1 1 24 SER O O 3.035 29.428 -10.908 1.00 . A A . 24 SER O 1 1
13 23828 1 1 24 SER OG O 0.627 29.432 -7.347 1.00 . A A . 24 SER OG 1 1
13 23829 1 1 25 ALA C C 6.441 28.478 -10.318 1.00 . A A . 25 ALA C 1 1
13 23830 1 1 25 ALA CA C 5.767 29.827 -10.534 1.00 . A A . 25 ALA CA 1 1
13 23831 1 1 25 ALA CB C 6.780 30.965 -10.435 1.00 . A A . 25 ALA CB 1 1
13 23832 1 1 25 ALA H H 4.990 30.278 -8.640 1.00 . A A . 25 ALA H 1 1
13 23833 1 1 25 ALA HA H 5.315 29.853 -11.515 1.00 . A A . 25 ALA HA 1 1
13 23834 1 1 25 ALA HB1 H 7.542 30.842 -11.190 1.00 . A A . 25 ALA HB1 1 1
13 23835 1 1 25 ALA HB2 H 7.243 30.948 -9.460 1.00 . A A . 25 ALA HB2 1 1
13 23836 1 1 25 ALA HB3 H 6.278 31.910 -10.579 1.00 . A A . 25 ALA HB3 1 1
13 23837 1 1 25 ALA N N 4.727 30.026 -9.552 1.00 . A A . 25 ALA N 1 1
13 23838 1 1 25 ALA O O 5.880 27.607 -9.638 1.00 . A A . 25 ALA O 1 1
13 23839 1 1 26 SER C C 7.814 25.949 -11.566 1.00 . A A . 26 SER C 1 1
13 23840 1 1 26 SER CA C 8.414 27.120 -10.816 1.00 . A A . 26 SER CA 1 1
13 23841 1 1 26 SER CB C 8.767 26.774 -9.358 1.00 . A A . 26 SER CB 1 1
13 23842 1 1 26 SER H H 7.961 29.023 -11.499 1.00 . A A . 26 SER H 1 1
13 23843 1 1 26 SER HA H 9.330 27.346 -11.338 1.00 . A A . 26 SER HA 1 1
13 23844 1 1 26 SER HB2 H 7.860 26.563 -8.812 1.00 . A A . 26 SER HB2 1 1
13 23845 1 1 26 SER HB3 H 9.408 25.905 -9.336 1.00 . A A . 26 SER HB3 1 1
13 23846 1 1 26 SER HG H 10.118 28.149 -9.370 1.00 . A A . 26 SER HG 1 1
13 23847 1 1 26 SER N N 7.609 28.312 -10.922 1.00 . A A . 26 SER N 1 1
13 23848 1 1 26 SER O O 7.126 25.083 -10.993 1.00 . A A . 26 SER O 1 1
13 23849 1 1 26 SER OG O 9.444 27.867 -8.735 1.00 . A A . 26 SER OG 1 1
13 23850 1 1 27 THR C C 8.546 23.732 -13.479 1.00 . A A . 27 THR C 1 1
13 23851 1 1 27 THR CA C 7.600 24.908 -13.703 1.00 . A A . 27 THR CA 1 1
13 23852 1 1 27 THR CB C 7.594 25.355 -15.181 1.00 . A A . 27 THR CB 1 1
13 23853 1 1 27 THR CG2 C 6.342 26.163 -15.499 1.00 . A A . 27 THR CG2 1 1
13 23854 1 1 27 THR H H 8.446 26.748 -13.277 1.00 . A A . 27 THR H 1 1
13 23855 1 1 27 THR HA H 6.601 24.621 -13.414 1.00 . A A . 27 THR HA 1 1
13 23856 1 1 27 THR HB H 7.620 24.475 -15.806 1.00 . A A . 27 THR HB 1 1
13 23857 1 1 27 THR HG1 H 8.467 27.016 -15.763 1.00 . A A . 27 THR HG1 1 1
13 23858 1 1 27 THR HG21 H 6.353 26.461 -16.537 1.00 . A A . 27 THR HG21 1 1
13 23859 1 1 27 THR HG22 H 6.317 27.042 -14.873 1.00 . A A . 27 THR HG22 1 1
13 23860 1 1 27 THR HG23 H 5.464 25.564 -15.308 1.00 . A A . 27 THR HG23 1 1
13 23861 1 1 27 THR N N 8.004 25.977 -12.860 1.00 . A A . 27 THR N 1 1
13 23862 1 1 27 THR O O 9.769 23.916 -13.501 1.00 . A A . 27 THR O 1 1
13 23863 1 1 27 THR OG1 O 8.768 26.152 -15.454 1.00 . A A . 27 THR OG1 1 1
13 23864 1 1 28 PRO C C 9.893 21.087 -13.899 1.00 . A A . 28 PRO C 1 1
13 23865 1 1 28 PRO CA C 8.770 21.326 -12.899 1.00 . A A . 28 PRO CA 1 1
13 23866 1 1 28 PRO CB C 7.726 20.226 -13.008 1.00 . A A . 28 PRO CB 1 1
13 23867 1 1 28 PRO CD C 6.543 22.296 -13.019 1.00 . A A . 28 PRO CD 1 1
13 23868 1 1 28 PRO CG C 6.469 20.871 -12.557 1.00 . A A . 28 PRO CG 1 1
13 23869 1 1 28 PRO HA H 9.183 21.330 -11.903 1.00 . A A . 28 PRO HA 1 1
13 23870 1 1 28 PRO HB2 H 7.660 19.897 -14.034 1.00 . A A . 28 PRO HB2 1 1
13 23871 1 1 28 PRO HB3 H 7.996 19.398 -12.371 1.00 . A A . 28 PRO HB3 1 1
13 23872 1 1 28 PRO HD2 H 6.030 22.420 -13.960 1.00 . A A . 28 PRO HD2 1 1
13 23873 1 1 28 PRO HD3 H 6.119 22.947 -12.268 1.00 . A A . 28 PRO HD3 1 1
13 23874 1 1 28 PRO HG2 H 5.619 20.376 -13.002 1.00 . A A . 28 PRO HG2 1 1
13 23875 1 1 28 PRO HG3 H 6.408 20.832 -11.479 1.00 . A A . 28 PRO HG3 1 1
13 23876 1 1 28 PRO N N 7.994 22.542 -13.166 1.00 . A A . 28 PRO N 1 1
13 23877 1 1 28 PRO O O 11.026 20.808 -13.500 1.00 . A A . 28 PRO O 1 1
13 23878 1 1 29 ALA C C 11.133 19.614 -16.274 1.00 . A A . 29 ALA C 1 1
13 23879 1 1 29 ALA CA C 10.498 21.003 -16.310 1.00 . A A . 29 ALA CA 1 1
13 23880 1 1 29 ALA CB C 11.567 22.101 -16.284 1.00 . A A . 29 ALA CB 1 1
13 23881 1 1 29 ALA H H 8.608 21.373 -15.382 1.00 . A A . 29 ALA H 1 1
13 23882 1 1 29 ALA HA H 9.930 21.094 -17.224 1.00 . A A . 29 ALA HA 1 1
13 23883 1 1 29 ALA HB1 H 12.220 21.990 -17.137 1.00 . A A . 29 ALA HB1 1 1
13 23884 1 1 29 ALA HB2 H 12.147 22.019 -15.377 1.00 . A A . 29 ALA HB2 1 1
13 23885 1 1 29 ALA HB3 H 11.094 23.071 -16.319 1.00 . A A . 29 ALA HB3 1 1
13 23886 1 1 29 ALA N N 9.550 21.176 -15.192 1.00 . A A . 29 ALA N 1 1
13 23887 1 1 29 ALA O O 12.240 19.399 -16.804 1.00 . A A . 29 ALA O 1 1
13 23888 1 1 30 THR C C 12.026 17.278 -14.578 1.00 . A A . 30 THR C 1 1
13 23889 1 1 30 THR CA C 10.796 17.315 -15.504 1.00 . A A . 30 THR CA 1 1
13 23890 1 1 30 THR CB C 11.039 16.569 -16.843 1.00 . A A . 30 THR CB 1 1
13 23891 1 1 30 THR CG2 C 11.191 15.072 -16.602 1.00 . A A . 30 THR CG2 1 1
13 23892 1 1 30 THR H H 9.474 18.927 -15.451 1.00 . A A . 30 THR H 1 1
13 23893 1 1 30 THR HA H 9.985 16.835 -14.974 1.00 . A A . 30 THR HA 1 1
13 23894 1 1 30 THR HB H 11.930 16.956 -17.315 1.00 . A A . 30 THR HB 1 1
13 23895 1 1 30 THR HG1 H 10.107 16.415 -18.575 1.00 . A A . 30 THR HG1 1 1
13 23896 1 1 30 THR HG21 H 10.291 14.690 -16.143 1.00 . A A . 30 THR HG21 1 1
13 23897 1 1 30 THR HG22 H 12.034 14.896 -15.949 1.00 . A A . 30 THR HG22 1 1
13 23898 1 1 30 THR HG23 H 11.354 14.575 -17.547 1.00 . A A . 30 THR HG23 1 1
13 23899 1 1 30 THR N N 10.383 18.676 -15.716 1.00 . A A . 30 THR N 1 1
13 23900 1 1 30 THR O O 13.189 17.216 -15.028 1.00 . A A . 30 THR O 1 1
13 23901 1 1 30 THR OG1 O 9.894 16.783 -17.710 1.00 . A A . 30 THR OG1 1 1
13 23902 1 1 31 ARG C C 12.200 16.943 -10.911 1.00 . A A . 31 ARG C 1 1
13 23903 1 1 31 ARG CA C 12.775 17.450 -12.261 1.00 . A A . 31 ARG CA 1 1
13 23904 1 1 31 ARG CB C 13.376 18.863 -12.176 1.00 . A A . 31 ARG CB 1 1
13 23905 1 1 31 ARG CD C 15.031 20.465 -11.253 1.00 . A A . 31 ARG CD 1 1
13 23906 1 1 31 ARG CG C 14.522 19.035 -11.203 1.00 . A A . 31 ARG CG 1 1
13 23907 1 1 31 ARG CZ C 15.042 22.034 -13.205 1.00 . A A . 31 ARG CZ 1 1
13 23908 1 1 31 ARG H H 10.808 17.440 -13.015 1.00 . A A . 31 ARG H 1 1
13 23909 1 1 31 ARG HA H 13.542 16.751 -12.564 1.00 . A A . 31 ARG HA 1 1
13 23910 1 1 31 ARG HB2 H 13.746 19.128 -13.154 1.00 . A A . 31 ARG HB2 1 1
13 23911 1 1 31 ARG HB3 H 12.598 19.563 -11.916 1.00 . A A . 31 ARG HB3 1 1
13 23912 1 1 31 ARG HD2 H 14.265 21.120 -10.871 1.00 . A A . 31 ARG HD2 1 1
13 23913 1 1 31 ARG HD3 H 15.913 20.542 -10.634 1.00 . A A . 31 ARG HD3 1 1
13 23914 1 1 31 ARG HE H 15.900 20.205 -13.137 1.00 . A A . 31 ARG HE 1 1
13 23915 1 1 31 ARG HG2 H 14.175 18.812 -10.204 1.00 . A A . 31 ARG HG2 1 1
13 23916 1 1 31 ARG HG3 H 15.322 18.362 -11.469 1.00 . A A . 31 ARG HG3 1 1
13 23917 1 1 31 ARG HH11 H 13.954 22.742 -11.614 1.00 . A A . 31 ARG HH11 1 1
13 23918 1 1 31 ARG HH12 H 13.998 23.792 -12.938 1.00 . A A . 31 ARG HH12 1 1
13 23919 1 1 31 ARG HH21 H 15.977 21.627 -14.979 1.00 . A A . 31 ARG HH21 1 1
13 23920 1 1 31 ARG HH22 H 15.190 23.143 -14.923 1.00 . A A . 31 ARG HH22 1 1
13 23921 1 1 31 ARG N N 11.750 17.401 -13.287 1.00 . A A . 31 ARG N 1 1
13 23922 1 1 31 ARG NE N 15.383 20.869 -12.629 1.00 . A A . 31 ARG NE 1 1
13 23923 1 1 31 ARG NH1 N 14.289 22.916 -12.545 1.00 . A A . 31 ARG NH1 1 1
13 23924 1 1 31 ARG NH2 N 15.432 22.291 -14.454 1.00 . A A . 31 ARG NH2 1 1
13 23925 1 1 31 ARG O O 12.743 15.983 -10.337 1.00 . A A . 31 ARG O 1 1
13 23926 1 1 32 PRO C C 9.538 15.819 -9.709 1.00 . A A . 32 PRO C 1 1
13 23927 1 1 32 PRO CA C 10.431 16.960 -9.211 1.00 . A A . 32 PRO CA 1 1
13 23928 1 1 32 PRO CB C 9.604 18.101 -8.611 1.00 . A A . 32 PRO CB 1 1
13 23929 1 1 32 PRO CD C 10.506 18.877 -10.699 1.00 . A A . 32 PRO CD 1 1
13 23930 1 1 32 PRO CG C 9.345 19.026 -9.749 1.00 . A A . 32 PRO CG 1 1
13 23931 1 1 32 PRO HA H 11.142 16.570 -8.497 1.00 . A A . 32 PRO HA 1 1
13 23932 1 1 32 PRO HB2 H 8.686 17.708 -8.201 1.00 . A A . 32 PRO HB2 1 1
13 23933 1 1 32 PRO HB3 H 10.173 18.588 -7.834 1.00 . A A . 32 PRO HB3 1 1
13 23934 1 1 32 PRO HD2 H 10.169 18.892 -11.726 1.00 . A A . 32 PRO HD2 1 1
13 23935 1 1 32 PRO HD3 H 11.210 19.675 -10.517 1.00 . A A . 32 PRO HD3 1 1
13 23936 1 1 32 PRO HG2 H 8.423 18.752 -10.240 1.00 . A A . 32 PRO HG2 1 1
13 23937 1 1 32 PRO HG3 H 9.285 20.041 -9.386 1.00 . A A . 32 PRO HG3 1 1
13 23938 1 1 32 PRO N N 11.106 17.558 -10.344 1.00 . A A . 32 PRO N 1 1
13 23939 1 1 32 PRO O O 8.381 16.021 -10.103 1.00 . A A . 32 PRO O 1 1
13 23940 1 1 33 VAL C C 9.182 12.456 -9.277 1.00 . A A . 33 VAL C 1 1
13 23941 1 1 33 VAL CA C 9.439 13.503 -10.350 1.00 . A A . 33 VAL CA 1 1
13 23942 1 1 33 VAL CB C 10.256 12.859 -11.512 1.00 . A A . 33 VAL CB 1 1
13 23943 1 1 33 VAL CG1 C 10.454 13.845 -12.654 1.00 . A A . 33 VAL CG1 1 1
13 23944 1 1 33 VAL CG2 C 11.604 12.349 -11.017 1.00 . A A . 33 VAL CG2 1 1
13 23945 1 1 33 VAL H H 11.041 14.571 -9.477 1.00 . A A . 33 VAL H 1 1
13 23946 1 1 33 VAL HA H 8.495 13.845 -10.750 1.00 . A A . 33 VAL HA 1 1
13 23947 1 1 33 VAL HB H 9.691 12.020 -11.892 1.00 . A A . 33 VAL HB 1 1
13 23948 1 1 33 VAL HG11 H 9.492 14.143 -13.042 1.00 . A A . 33 VAL HG11 1 1
13 23949 1 1 33 VAL HG12 H 11.032 13.380 -13.436 1.00 . A A . 33 VAL HG12 1 1
13 23950 1 1 33 VAL HG13 H 10.979 14.715 -12.290 1.00 . A A . 33 VAL HG13 1 1
13 23951 1 1 33 VAL HG21 H 11.451 11.579 -10.273 1.00 . A A . 33 VAL HG21 1 1
13 23952 1 1 33 VAL HG22 H 12.147 13.172 -10.576 1.00 . A A . 33 VAL HG22 1 1
13 23953 1 1 33 VAL HG23 H 12.170 11.948 -11.845 1.00 . A A . 33 VAL HG23 1 1
13 23954 1 1 33 VAL N N 10.118 14.656 -9.799 1.00 . A A . 33 VAL N 1 1
13 23955 1 1 33 VAL O O 9.638 12.605 -8.111 1.00 . A A . 33 VAL O 1 1
13 23956 1 1 34 THR C C 9.458 9.452 -8.561 1.00 . A A . 34 THR C 1 1
13 23957 1 1 34 THR CA C 8.188 10.312 -8.767 1.00 . A A . 34 THR CA 1 1
13 23958 1 1 34 THR CB C 7.069 9.428 -9.352 1.00 . A A . 34 THR CB 1 1
13 23959 1 1 34 THR CG2 C 6.387 8.645 -8.249 1.00 . A A . 34 THR CG2 1 1
13 23960 1 1 34 THR H H 8.111 11.374 -10.559 1.00 . A A . 34 THR H 1 1
13 23961 1 1 34 THR HA H 7.862 10.708 -7.818 1.00 . A A . 34 THR HA 1 1
13 23962 1 1 34 THR HB H 7.496 8.741 -10.067 1.00 . A A . 34 THR HB 1 1
13 23963 1 1 34 THR HG1 H 5.709 10.924 -9.408 1.00 . A A . 34 THR HG1 1 1
13 23964 1 1 34 THR HG21 H 5.979 9.330 -7.520 1.00 . A A . 34 THR HG21 1 1
13 23965 1 1 34 THR HG22 H 7.110 8.002 -7.770 1.00 . A A . 34 THR HG22 1 1
13 23966 1 1 34 THR HG23 H 5.592 8.046 -8.667 1.00 . A A . 34 THR HG23 1 1
13 23967 1 1 34 THR N N 8.480 11.405 -9.648 1.00 . A A . 34 THR N 1 1
13 23968 1 1 34 THR O O 9.603 8.373 -9.130 1.00 . A A . 34 THR O 1 1
13 23969 1 1 34 THR OG1 O 6.090 10.259 -10.002 1.00 . A A . 34 THR OG1 1 1
13 23970 1 1 35 GLY C C 11.792 9.124 -6.061 1.00 . A A . 35 GLY C 1 1
13 23971 1 1 35 GLY CA C 11.616 9.288 -7.540 1.00 . A A . 35 GLY CA 1 1
13 23972 1 1 35 GLY H H 10.291 10.942 -7.583 1.00 . A A . 35 GLY H 1 1
13 23973 1 1 35 GLY HA2 H 11.569 8.311 -7.998 1.00 . A A . 35 GLY HA2 1 1
13 23974 1 1 35 GLY HA3 H 12.463 9.827 -7.935 1.00 . A A . 35 GLY HA3 1 1
13 23975 1 1 35 GLY N N 10.408 10.004 -7.845 1.00 . A A . 35 GLY N 1 1
13 23976 1 1 35 GLY O O 12.553 8.283 -5.608 1.00 . A A . 35 GLY O 1 1
13 23977 1 1 36 SER C C 10.009 9.015 -3.325 1.00 . A A . 36 SER C 1 1
13 23978 1 1 36 SER CA C 11.157 9.885 -3.864 1.00 . A A . 36 SER CA 1 1
13 23979 1 1 36 SER CB C 11.047 11.305 -3.340 1.00 . A A . 36 SER CB 1 1
13 23980 1 1 36 SER H H 10.551 10.640 -5.713 1.00 . A A . 36 SER H 1 1
13 23981 1 1 36 SER HA H 12.107 9.469 -3.567 1.00 . A A . 36 SER HA 1 1
13 23982 1 1 36 SER HB2 H 10.029 11.654 -3.440 1.00 . A A . 36 SER HB2 1 1
13 23983 1 1 36 SER HB3 H 11.347 11.340 -2.303 1.00 . A A . 36 SER HB3 1 1
13 23984 1 1 36 SER HG H 12.772 11.727 -4.122 1.00 . A A . 36 SER HG 1 1
13 23985 1 1 36 SER N N 11.097 9.941 -5.305 1.00 . A A . 36 SER N 1 1
13 23986 1 1 36 SER O O 10.062 8.490 -2.211 1.00 . A A . 36 SER O 1 1
13 23987 1 1 36 SER OG O 11.908 12.160 -4.089 1.00 . A A . 36 SER OG 1 1
13 23988 1 1 37 TRP C C 8.008 6.668 -4.288 1.00 . A A . 37 TRP C 1 1
13 23989 1 1 37 TRP CA C 7.824 8.088 -3.785 1.00 . A A . 37 TRP CA 1 1
13 23990 1 1 37 TRP CB C 6.553 8.712 -4.390 1.00 . A A . 37 TRP CB 1 1
13 23991 1 1 37 TRP CD1 C 6.813 11.239 -3.914 1.00 . A A . 37 TRP CD1 1 1
13 23992 1 1 37 TRP CD2 C 5.004 10.303 -2.989 1.00 . A A . 37 TRP CD2 1 1
13 23993 1 1 37 TRP CE2 C 5.026 11.667 -2.650 1.00 . A A . 37 TRP CE2 1 1
13 23994 1 1 37 TRP CE3 C 3.953 9.513 -2.522 1.00 . A A . 37 TRP CE3 1 1
13 23995 1 1 37 TRP CG C 6.162 10.041 -3.788 1.00 . A A . 37 TRP CG 1 1
13 23996 1 1 37 TRP CH2 C 3.023 11.458 -1.426 1.00 . A A . 37 TRP CH2 1 1
13 23997 1 1 37 TRP CZ2 C 4.037 12.256 -1.866 1.00 . A A . 37 TRP CZ2 1 1
13 23998 1 1 37 TRP CZ3 C 2.975 10.099 -1.747 1.00 . A A . 37 TRP CZ3 1 1
13 23999 1 1 37 TRP H H 9.028 9.274 -5.017 1.00 . A A . 37 TRP H 1 1
13 24000 1 1 37 TRP HA H 7.734 8.071 -2.709 1.00 . A A . 37 TRP HA 1 1
13 24001 1 1 37 TRP HB2 H 6.714 8.863 -5.447 1.00 . A A . 37 TRP HB2 1 1
13 24002 1 1 37 TRP HB3 H 5.730 8.027 -4.254 1.00 . A A . 37 TRP HB3 1 1
13 24003 1 1 37 TRP HD1 H 7.731 11.376 -4.466 1.00 . A A . 37 TRP HD1 1 1
13 24004 1 1 37 TRP HE1 H 6.416 13.157 -3.138 1.00 . A A . 37 TRP HE1 1 1
13 24005 1 1 37 TRP HE3 H 3.897 8.460 -2.758 1.00 . A A . 37 TRP HE3 1 1
13 24006 1 1 37 TRP HH2 H 2.234 11.871 -0.816 1.00 . A A . 37 TRP HH2 1 1
13 24007 1 1 37 TRP HZ2 H 4.054 13.305 -1.607 1.00 . A A . 37 TRP HZ2 1 1
13 24008 1 1 37 TRP HZ3 H 2.156 9.501 -1.376 1.00 . A A . 37 TRP HZ3 1 1
13 24009 1 1 37 TRP N N 8.986 8.874 -4.129 1.00 . A A . 37 TRP N 1 1
13 24010 1 1 37 TRP NE1 N 6.144 12.215 -3.218 1.00 . A A . 37 TRP NE1 1 1
13 24011 1 1 37 TRP O O 8.674 6.452 -5.313 1.00 . A A . 37 TRP O 1 1
13 24012 1 1 38 LYS C C 6.101 3.819 -4.090 1.00 . A A . 38 LYS C 1 1
13 24013 1 1 38 LYS CA C 7.516 4.328 -3.966 1.00 . A A . 38 LYS CA 1 1
13 24014 1 1 38 LYS CB C 8.274 3.470 -2.944 1.00 . A A . 38 LYS CB 1 1
13 24015 1 1 38 LYS CD C 10.465 2.968 -1.796 1.00 . A A . 38 LYS CD 1 1
13 24016 1 1 38 LYS CE C 10.863 1.786 -2.681 1.00 . A A . 38 LYS CE 1 1
13 24017 1 1 38 LYS CG C 9.652 3.998 -2.568 1.00 . A A . 38 LYS CG 1 1
13 24018 1 1 38 LYS H H 6.977 5.955 -2.748 1.00 . A A . 38 LYS H 1 1
13 24019 1 1 38 LYS HA H 8.003 4.269 -4.927 1.00 . A A . 38 LYS HA 1 1
13 24020 1 1 38 LYS HB2 H 7.681 3.403 -2.044 1.00 . A A . 38 LYS HB2 1 1
13 24021 1 1 38 LYS HB3 H 8.386 2.481 -3.358 1.00 . A A . 38 LYS HB3 1 1
13 24022 1 1 38 LYS HD2 H 11.356 3.435 -1.406 1.00 . A A . 38 LYS HD2 1 1
13 24023 1 1 38 LYS HD3 H 9.867 2.602 -0.975 1.00 . A A . 38 LYS HD3 1 1
13 24024 1 1 38 LYS HE2 H 11.471 1.109 -2.100 1.00 . A A . 38 LYS HE2 1 1
13 24025 1 1 38 LYS HE3 H 9.978 1.262 -3.009 1.00 . A A . 38 LYS HE3 1 1
13 24026 1 1 38 LYS HG2 H 10.192 4.275 -3.461 1.00 . A A . 38 LYS HG2 1 1
13 24027 1 1 38 LYS HG3 H 9.521 4.875 -1.950 1.00 . A A . 38 LYS HG3 1 1
13 24028 1 1 38 LYS HZ1 H 12.540 2.667 -3.595 1.00 . A A . 38 LYS HZ1 1 1
13 24029 1 1 38 LYS HZ2 H 11.102 2.882 -4.464 1.00 . A A . 38 LYS HZ2 1 1
13 24030 1 1 38 LYS HZ3 H 11.852 1.397 -4.472 1.00 . A A . 38 LYS HZ3 1 1
13 24031 1 1 38 LYS N N 7.463 5.718 -3.572 1.00 . A A . 38 LYS N 1 1
13 24032 1 1 38 LYS NZ N 11.642 2.220 -3.871 1.00 . A A . 38 LYS NZ 1 1
13 24033 1 1 38 LYS O O 5.215 4.332 -3.436 1.00 . A A . 38 LYS O 1 1
13 24034 1 1 39 LYS C C 4.424 1.002 -4.359 1.00 . A A . 39 LYS C 1 1
13 24035 1 1 39 LYS CA C 4.563 2.312 -5.124 1.00 . A A . 39 LYS CA 1 1
13 24036 1 1 39 LYS CB C 4.357 2.074 -6.617 1.00 . A A . 39 LYS CB 1 1
13 24037 1 1 39 LYS CD C 2.886 1.496 -8.531 1.00 . A A . 39 LYS CD 1 1
13 24038 1 1 39 LYS CE C 1.474 1.254 -9.021 1.00 . A A . 39 LYS CE 1 1
13 24039 1 1 39 LYS CG C 2.940 1.734 -7.034 1.00 . A A . 39 LYS CG 1 1
13 24040 1 1 39 LYS H H 6.636 2.483 -5.432 1.00 . A A . 39 LYS H 1 1
13 24041 1 1 39 LYS HA H 3.831 3.023 -4.774 1.00 . A A . 39 LYS HA 1 1
13 24042 1 1 39 LYS HB2 H 4.652 2.969 -7.146 1.00 . A A . 39 LYS HB2 1 1
13 24043 1 1 39 LYS HB3 H 5.007 1.270 -6.927 1.00 . A A . 39 LYS HB3 1 1
13 24044 1 1 39 LYS HD2 H 3.280 2.367 -9.035 1.00 . A A . 39 LYS HD2 1 1
13 24045 1 1 39 LYS HD3 H 3.497 0.638 -8.769 1.00 . A A . 39 LYS HD3 1 1
13 24046 1 1 39 LYS HE2 H 1.519 0.993 -10.067 1.00 . A A . 39 LYS HE2 1 1
13 24047 1 1 39 LYS HE3 H 1.055 0.428 -8.466 1.00 . A A . 39 LYS HE3 1 1
13 24048 1 1 39 LYS HG2 H 2.623 0.839 -6.518 1.00 . A A . 39 LYS HG2 1 1
13 24049 1 1 39 LYS HG3 H 2.286 2.555 -6.782 1.00 . A A . 39 LYS HG3 1 1
13 24050 1 1 39 LYS HZ1 H -0.326 2.272 -9.282 1.00 . A A . 39 LYS HZ1 1 1
13 24051 1 1 39 LYS HZ2 H 1.001 3.258 -9.378 1.00 . A A . 39 LYS HZ2 1 1
13 24052 1 1 39 LYS HZ3 H 0.428 2.726 -7.876 1.00 . A A . 39 LYS HZ3 1 1
13 24053 1 1 39 LYS N N 5.884 2.851 -4.919 1.00 . A A . 39 LYS N 1 1
13 24054 1 1 39 LYS NZ N 0.608 2.446 -8.861 1.00 . A A . 39 LYS NZ 1 1
13 24055 1 1 39 LYS O O 5.336 0.184 -4.365 1.00 . A A . 39 LYS O 1 1
13 24056 1 1 40 ASN C C 2.248 -1.371 -3.826 1.00 . A A . 40 ASN C 1 1
13 24057 1 1 40 ASN CA C 3.077 -0.424 -2.963 1.00 . A A . 40 ASN CA 1 1
13 24058 1 1 40 ASN CB C 2.426 -0.200 -1.561 1.00 . A A . 40 ASN CB 1 1
13 24059 1 1 40 ASN CG C 1.055 0.474 -1.560 1.00 . A A . 40 ASN CG 1 1
13 24060 1 1 40 ASN H H 2.654 1.547 -3.654 1.00 . A A . 40 ASN H 1 1
13 24061 1 1 40 ASN HA H 4.045 -0.886 -2.833 1.00 . A A . 40 ASN HA 1 1
13 24062 1 1 40 ASN HB2 H 2.298 -1.161 -1.089 1.00 . A A . 40 ASN HB2 1 1
13 24063 1 1 40 ASN HB3 H 3.096 0.389 -0.953 1.00 . A A . 40 ASN HB3 1 1
13 24064 1 1 40 ASN HD21 H 1.424 1.268 0.220 1.00 . A A . 40 ASN HD21 1 1
13 24065 1 1 40 ASN HD22 H -0.110 1.635 -0.463 1.00 . A A . 40 ASN HD22 1 1
13 24066 1 1 40 ASN N N 3.322 0.822 -3.678 1.00 . A A . 40 ASN N 1 1
13 24067 1 1 40 ASN ND2 N 0.762 1.194 -0.506 1.00 . A A . 40 ASN ND2 1 1
13 24068 1 1 40 ASN O O 1.792 -0.987 -4.922 1.00 . A A . 40 ASN O 1 1
13 24069 1 1 40 ASN OD1 O 0.266 0.337 -2.492 1.00 . A A . 40 ASN OD1 1 1
13 24070 1 1 41 GLN C C -0.167 -3.231 -4.290 1.00 . A A . 41 GLN C 1 1
13 24071 1 1 41 GLN CA C 1.290 -3.624 -4.081 1.00 . A A . 41 GLN CA 1 1
13 24072 1 1 41 GLN CB C 1.367 -4.976 -3.360 1.00 . A A . 41 GLN CB 1 1
13 24073 1 1 41 GLN CD C 0.847 -6.325 -1.304 1.00 . A A . 41 GLN CD 1 1
13 24074 1 1 41 GLN CG C 0.694 -5.000 -1.997 1.00 . A A . 41 GLN CG 1 1
13 24075 1 1 41 GLN H H 2.443 -2.831 -2.482 1.00 . A A . 41 GLN H 1 1
13 24076 1 1 41 GLN HA H 1.750 -3.728 -5.052 1.00 . A A . 41 GLN HA 1 1
13 24077 1 1 41 GLN HB2 H 0.889 -5.722 -3.978 1.00 . A A . 41 GLN HB2 1 1
13 24078 1 1 41 GLN HB3 H 2.405 -5.246 -3.232 1.00 . A A . 41 GLN HB3 1 1
13 24079 1 1 41 GLN HE21 H -0.799 -7.008 -2.159 1.00 . A A . 41 GLN HE21 1 1
13 24080 1 1 41 GLN HE22 H 0.001 -8.104 -1.108 1.00 . A A . 41 GLN HE22 1 1
13 24081 1 1 41 GLN HG2 H 1.121 -4.228 -1.377 1.00 . A A . 41 GLN HG2 1 1
13 24082 1 1 41 GLN HG3 H -0.359 -4.797 -2.133 1.00 . A A . 41 GLN HG3 1 1
13 24083 1 1 41 GLN N N 2.039 -2.590 -3.345 1.00 . A A . 41 GLN N 1 1
13 24084 1 1 41 GLN NE2 N -0.066 -7.228 -1.543 1.00 . A A . 41 GLN NE2 1 1
13 24085 1 1 41 GLN O O -0.816 -3.699 -5.222 1.00 . A A . 41 GLN O 1 1
13 24086 1 1 41 GLN OE1 O 1.801 -6.542 -0.561 1.00 . A A . 41 GLN OE1 1 1
13 24087 1 1 42 TYR C C -2.198 -0.811 -4.566 1.00 . A A . 42 TYR C 1 1
13 24088 1 1 42 TYR CA C -2.028 -1.895 -3.507 1.00 . A A . 42 TYR CA 1 1
13 24089 1 1 42 TYR CB C -2.499 -1.399 -2.129 1.00 . A A . 42 TYR CB 1 1
13 24090 1 1 42 TYR CD1 C -3.068 -3.652 -1.116 1.00 . A A . 42 TYR CD1 1 1
13 24091 1 1 42 TYR CD2 C -1.614 -2.215 0.101 1.00 . A A . 42 TYR CD2 1 1
13 24092 1 1 42 TYR CE1 C -2.971 -4.606 -0.122 1.00 . A A . 42 TYR CE1 1 1
13 24093 1 1 42 TYR CE2 C -1.511 -3.168 1.103 1.00 . A A . 42 TYR CE2 1 1
13 24094 1 1 42 TYR CG C -2.393 -2.440 -1.024 1.00 . A A . 42 TYR CG 1 1
13 24095 1 1 42 TYR CZ C -2.193 -4.359 0.986 1.00 . A A . 42 TYR CZ 1 1
13 24096 1 1 42 TYR H H -0.059 -1.938 -2.779 1.00 . A A . 42 TYR H 1 1
13 24097 1 1 42 TYR HA H -2.627 -2.747 -3.795 1.00 . A A . 42 TYR HA 1 1
13 24098 1 1 42 TYR HB2 H -1.899 -0.550 -1.839 1.00 . A A . 42 TYR HB2 1 1
13 24099 1 1 42 TYR HB3 H -3.533 -1.091 -2.203 1.00 . A A . 42 TYR HB3 1 1
13 24100 1 1 42 TYR HD1 H -3.679 -3.847 -1.984 1.00 . A A . 42 TYR HD1 1 1
13 24101 1 1 42 TYR HD2 H -1.079 -1.281 0.192 1.00 . A A . 42 TYR HD2 1 1
13 24102 1 1 42 TYR HE1 H -3.506 -5.540 -0.218 1.00 . A A . 42 TYR HE1 1 1
13 24103 1 1 42 TYR HE2 H -0.901 -2.975 1.973 1.00 . A A . 42 TYR HE2 1 1
13 24104 1 1 42 TYR HH H -2.312 -4.909 2.832 1.00 . A A . 42 TYR HH 1 1
13 24105 1 1 42 TYR N N -0.653 -2.335 -3.450 1.00 . A A . 42 TYR N 1 1
13 24106 1 1 42 TYR O O -3.307 -0.359 -4.833 1.00 . A A . 42 TYR O 1 1
13 24107 1 1 42 TYR OH O -2.092 -5.311 1.979 1.00 . A A . 42 TYR OH 1 1
13 24108 1 1 43 GLY C C -0.930 1.991 -5.730 1.00 . A A . 43 GLY C 1 1
13 24109 1 1 43 GLY CA C -1.134 0.582 -6.217 1.00 . A A . 43 GLY CA 1 1
13 24110 1 1 43 GLY H H -0.223 -0.734 -4.847 1.00 . A A . 43 GLY H 1 1
13 24111 1 1 43 GLY HA2 H -0.361 0.345 -6.932 1.00 . A A . 43 GLY HA2 1 1
13 24112 1 1 43 GLY HA3 H -2.096 0.518 -6.703 1.00 . A A . 43 GLY HA3 1 1
13 24113 1 1 43 GLY N N -1.089 -0.384 -5.151 1.00 . A A . 43 GLY N 1 1
13 24114 1 1 43 GLY O O -0.830 2.919 -6.530 1.00 . A A . 43 GLY O 1 1
13 24115 1 1 44 THR C C 0.778 3.867 -3.837 1.00 . A A . 44 THR C 1 1
13 24116 1 1 44 THR CA C -0.693 3.428 -3.835 1.00 . A A . 44 THR CA 1 1
13 24117 1 1 44 THR CB C -1.177 3.321 -2.384 1.00 . A A . 44 THR CB 1 1
13 24118 1 1 44 THR CG2 C -1.409 4.690 -1.787 1.00 . A A . 44 THR CG2 1 1
13 24119 1 1 44 THR H H -0.813 1.360 -3.858 1.00 . A A . 44 THR H 1 1
13 24120 1 1 44 THR HA H -1.311 4.148 -4.352 1.00 . A A . 44 THR HA 1 1
13 24121 1 1 44 THR HB H -0.429 2.798 -1.807 1.00 . A A . 44 THR HB 1 1
13 24122 1 1 44 THR HG1 H -2.911 2.802 -3.145 1.00 . A A . 44 THR HG1 1 1
13 24123 1 1 44 THR HG21 H -1.728 4.594 -0.759 1.00 . A A . 44 THR HG21 1 1
13 24124 1 1 44 THR HG22 H -2.170 5.204 -2.357 1.00 . A A . 44 THR HG22 1 1
13 24125 1 1 44 THR HG23 H -0.488 5.254 -1.835 1.00 . A A . 44 THR HG23 1 1
13 24126 1 1 44 THR N N -0.824 2.145 -4.450 1.00 . A A . 44 THR N 1 1
13 24127 1 1 44 THR O O 1.684 3.035 -3.670 1.00 . A A . 44 THR O 1 1
13 24128 1 1 44 THR OG1 O -2.406 2.586 -2.356 1.00 . A A . 44 THR OG1 1 1
13 24129 1 1 45 TRP C C 2.515 6.214 -2.585 1.00 . A A . 45 TRP C 1 1
13 24130 1 1 45 TRP CA C 2.336 5.684 -3.982 1.00 . A A . 45 TRP CA 1 1
13 24131 1 1 45 TRP CB C 2.540 6.811 -4.991 1.00 . A A . 45 TRP CB 1 1
13 24132 1 1 45 TRP CD1 C 1.493 6.390 -7.306 1.00 . A A . 45 TRP CD1 1 1
13 24133 1 1 45 TRP CD2 C 3.670 5.895 -7.166 1.00 . A A . 45 TRP CD2 1 1
13 24134 1 1 45 TRP CE2 C 3.240 5.633 -8.476 1.00 . A A . 45 TRP CE2 1 1
13 24135 1 1 45 TRP CE3 C 5.007 5.659 -6.837 1.00 . A A . 45 TRP CE3 1 1
13 24136 1 1 45 TRP CG C 2.544 6.381 -6.432 1.00 . A A . 45 TRP CG 1 1
13 24137 1 1 45 TRP CH2 C 5.402 4.924 -9.106 1.00 . A A . 45 TRP CH2 1 1
13 24138 1 1 45 TRP CZ2 C 4.100 5.147 -9.456 1.00 . A A . 45 TRP CZ2 1 1
13 24139 1 1 45 TRP CZ3 C 5.857 5.176 -7.809 1.00 . A A . 45 TRP CZ3 1 1
13 24140 1 1 45 TRP H H 0.262 5.731 -4.290 1.00 . A A . 45 TRP H 1 1
13 24141 1 1 45 TRP HA H 3.052 4.897 -4.160 1.00 . A A . 45 TRP HA 1 1
13 24142 1 1 45 TRP HB2 H 1.744 7.531 -4.869 1.00 . A A . 45 TRP HB2 1 1
13 24143 1 1 45 TRP HB3 H 3.483 7.295 -4.784 1.00 . A A . 45 TRP HB3 1 1
13 24144 1 1 45 TRP HD1 H 0.492 6.710 -7.054 1.00 . A A . 45 TRP HD1 1 1
13 24145 1 1 45 TRP HE1 H 1.335 5.881 -9.339 1.00 . A A . 45 TRP HE1 1 1
13 24146 1 1 45 TRP HE3 H 5.376 5.850 -5.839 1.00 . A A . 45 TRP HE3 1 1
13 24147 1 1 45 TRP HH2 H 6.102 4.546 -9.836 1.00 . A A . 45 TRP HH2 1 1
13 24148 1 1 45 TRP HZ2 H 3.769 4.946 -10.464 1.00 . A A . 45 TRP HZ2 1 1
13 24149 1 1 45 TRP HZ3 H 6.893 4.987 -7.569 1.00 . A A . 45 TRP HZ3 1 1
13 24150 1 1 45 TRP N N 1.008 5.131 -4.073 1.00 . A A . 45 TRP N 1 1
13 24151 1 1 45 TRP NE1 N 1.906 5.948 -8.539 1.00 . A A . 45 TRP NE1 1 1
13 24152 1 1 45 TRP O O 1.606 6.842 -2.054 1.00 . A A . 45 TRP O 1 1
13 24153 1 1 46 TYR C C 5.306 6.892 -0.489 1.00 . A A . 46 TYR C 1 1
13 24154 1 1 46 TYR CA C 3.897 6.363 -0.634 1.00 . A A . 46 TYR CA 1 1
13 24155 1 1 46 TYR CB C 3.669 5.194 0.352 1.00 . A A . 46 TYR CB 1 1
13 24156 1 1 46 TYR CD1 C 4.315 3.005 -0.731 1.00 . A A . 46 TYR CD1 1 1
13 24157 1 1 46 TYR CD2 C 5.790 3.917 0.899 1.00 . A A . 46 TYR CD2 1 1
13 24158 1 1 46 TYR CE1 C 5.167 1.939 -0.905 1.00 . A A . 46 TYR CE1 1 1
13 24159 1 1 46 TYR CE2 C 6.646 2.855 0.726 1.00 . A A . 46 TYR CE2 1 1
13 24160 1 1 46 TYR CG C 4.607 4.013 0.172 1.00 . A A . 46 TYR CG 1 1
13 24161 1 1 46 TYR CZ C 6.324 1.868 -0.179 1.00 . A A . 46 TYR CZ 1 1
13 24162 1 1 46 TYR H H 4.337 5.449 -2.472 1.00 . A A . 46 TYR H 1 1
13 24163 1 1 46 TYR HA H 3.209 7.156 -0.386 1.00 . A A . 46 TYR HA 1 1
13 24164 1 1 46 TYR HB2 H 3.795 5.557 1.360 1.00 . A A . 46 TYR HB2 1 1
13 24165 1 1 46 TYR HB3 H 2.657 4.835 0.236 1.00 . A A . 46 TYR HB3 1 1
13 24166 1 1 46 TYR HD1 H 3.403 3.063 -1.306 1.00 . A A . 46 TYR HD1 1 1
13 24167 1 1 46 TYR HD2 H 6.034 4.696 1.609 1.00 . A A . 46 TYR HD2 1 1
13 24168 1 1 46 TYR HE1 H 4.925 1.160 -1.613 1.00 . A A . 46 TYR HE1 1 1
13 24169 1 1 46 TYR HE2 H 7.560 2.800 1.298 1.00 . A A . 46 TYR HE2 1 1
13 24170 1 1 46 TYR HH H 7.375 0.429 0.500 1.00 . A A . 46 TYR HH 1 1
13 24171 1 1 46 TYR N N 3.639 5.948 -1.988 1.00 . A A . 46 TYR N 1 1
13 24172 1 1 46 TYR O O 6.180 6.600 -1.312 1.00 . A A . 46 TYR O 1 1
13 24173 1 1 46 TYR OH O 7.176 0.803 -0.367 1.00 . A A . 46 TYR OH 1 1
13 24174 1 1 47 LYS C C 6.940 8.162 2.411 1.00 . A A . 47 LYS C 1 1
13 24175 1 1 47 LYS CA C 6.817 8.162 0.884 1.00 . A A . 47 LYS CA 1 1
13 24176 1 1 47 LYS CB C 7.044 9.597 0.359 1.00 . A A . 47 LYS CB 1 1
13 24177 1 1 47 LYS CD C 6.665 12.058 0.674 1.00 . A A . 47 LYS CD 1 1
13 24178 1 1 47 LYS CE C 5.884 13.111 1.432 1.00 . A A . 47 LYS CE 1 1
13 24179 1 1 47 LYS CG C 6.177 10.663 1.017 1.00 . A A . 47 LYS CG 1 1
13 24180 1 1 47 LYS H H 4.739 7.911 1.092 1.00 . A A . 47 LYS H 1 1
13 24181 1 1 47 LYS HA H 7.545 7.495 0.450 1.00 . A A . 47 LYS HA 1 1
13 24182 1 1 47 LYS HB2 H 8.072 9.861 0.545 1.00 . A A . 47 LYS HB2 1 1
13 24183 1 1 47 LYS HB3 H 6.861 9.615 -0.706 1.00 . A A . 47 LYS HB3 1 1
13 24184 1 1 47 LYS HD2 H 7.710 12.144 0.936 1.00 . A A . 47 LYS HD2 1 1
13 24185 1 1 47 LYS HD3 H 6.543 12.224 -0.387 1.00 . A A . 47 LYS HD3 1 1
13 24186 1 1 47 LYS HE2 H 4.856 13.080 1.105 1.00 . A A . 47 LYS HE2 1 1
13 24187 1 1 47 LYS HE3 H 5.932 12.892 2.489 1.00 . A A . 47 LYS HE3 1 1
13 24188 1 1 47 LYS HG2 H 5.161 10.552 0.668 1.00 . A A . 47 LYS HG2 1 1
13 24189 1 1 47 LYS HG3 H 6.206 10.530 2.089 1.00 . A A . 47 LYS HG3 1 1
13 24190 1 1 47 LYS HZ1 H 5.936 15.152 1.815 1.00 . A A . 47 LYS HZ1 1 1
13 24191 1 1 47 LYS HZ2 H 6.305 14.764 0.206 1.00 . A A . 47 LYS HZ2 1 1
13 24192 1 1 47 LYS HZ3 H 7.431 14.502 1.421 1.00 . A A . 47 LYS HZ3 1 1
13 24193 1 1 47 LYS N N 5.514 7.665 0.537 1.00 . A A . 47 LYS N 1 1
13 24194 1 1 47 LYS NZ N 6.415 14.465 1.196 1.00 . A A . 47 LYS NZ 1 1
13 24195 1 1 47 LYS O O 5.911 8.257 3.112 1.00 . A A . 47 LYS O 1 1
13 24196 1 1 48 PRO C C 8.399 9.582 4.848 1.00 . A A . 48 PRO C 1 1
13 24197 1 1 48 PRO CA C 8.362 8.116 4.392 1.00 . A A . 48 PRO CA 1 1
13 24198 1 1 48 PRO CB C 9.747 7.458 4.604 1.00 . A A . 48 PRO CB 1 1
13 24199 1 1 48 PRO CD C 9.415 7.785 2.250 1.00 . A A . 48 PRO CD 1 1
13 24200 1 1 48 PRO CG C 10.192 6.988 3.249 1.00 . A A . 48 PRO CG 1 1
13 24201 1 1 48 PRO HA H 7.604 7.580 4.944 1.00 . A A . 48 PRO HA 1 1
13 24202 1 1 48 PRO HB2 H 10.431 8.190 5.010 1.00 . A A . 48 PRO HB2 1 1
13 24203 1 1 48 PRO HB3 H 9.656 6.634 5.296 1.00 . A A . 48 PRO HB3 1 1
13 24204 1 1 48 PRO HD2 H 9.928 8.708 2.026 1.00 . A A . 48 PRO HD2 1 1
13 24205 1 1 48 PRO HD3 H 9.257 7.205 1.353 1.00 . A A . 48 PRO HD3 1 1
13 24206 1 1 48 PRO HG2 H 11.249 7.171 3.129 1.00 . A A . 48 PRO HG2 1 1
13 24207 1 1 48 PRO HG3 H 9.982 5.934 3.137 1.00 . A A . 48 PRO HG3 1 1
13 24208 1 1 48 PRO N N 8.152 8.033 2.958 1.00 . A A . 48 PRO N 1 1
13 24209 1 1 48 PRO O O 9.210 10.375 4.358 1.00 . A A . 48 PRO O 1 1
13 24210 1 1 49 GLU C C 6.818 11.192 7.655 1.00 . A A . 49 GLU C 1 1
13 24211 1 1 49 GLU CA C 7.465 11.280 6.297 1.00 . A A . 49 GLU CA 1 1
13 24212 1 1 49 GLU CB C 6.668 12.231 5.381 1.00 . A A . 49 GLU CB 1 1
13 24213 1 1 49 GLU CD C 5.828 14.593 4.985 1.00 . A A . 49 GLU CD 1 1
13 24214 1 1 49 GLU CG C 6.605 13.670 5.889 1.00 . A A . 49 GLU CG 1 1
13 24215 1 1 49 GLU H H 6.870 9.289 6.099 1.00 . A A . 49 GLU H 1 1
13 24216 1 1 49 GLU HA H 8.478 11.640 6.409 1.00 . A A . 49 GLU HA 1 1
13 24217 1 1 49 GLU HB2 H 7.127 12.238 4.403 1.00 . A A . 49 GLU HB2 1 1
13 24218 1 1 49 GLU HB3 H 5.659 11.859 5.291 1.00 . A A . 49 GLU HB3 1 1
13 24219 1 1 49 GLU HG2 H 6.140 13.671 6.863 1.00 . A A . 49 GLU HG2 1 1
13 24220 1 1 49 GLU HG3 H 7.614 14.041 5.979 1.00 . A A . 49 GLU HG3 1 1
13 24221 1 1 49 GLU N N 7.521 9.938 5.749 1.00 . A A . 49 GLU N 1 1
13 24222 1 1 49 GLU O O 5.779 10.567 7.797 1.00 . A A . 49 GLU O 1 1
13 24223 1 1 49 GLU OE1 O 6.407 15.101 3.996 1.00 . A A . 49 GLU OE1 1 1
13 24224 1 1 49 GLU OE2 O 4.644 14.867 5.256 1.00 . A A . 49 GLU OE2 1 1
13 24225 1 1 50 ASN C C 6.559 13.087 10.472 1.00 . A A . 50 ASN C 1 1
13 24226 1 1 50 ASN CA C 6.920 11.709 9.986 1.00 . A A . 50 ASN CA 1 1
13 24227 1 1 50 ASN CB C 7.956 11.053 10.915 1.00 . A A . 50 ASN CB 1 1
13 24228 1 1 50 ASN CG C 7.504 10.955 12.368 1.00 . A A . 50 ASN CG 1 1
13 24229 1 1 50 ASN H H 8.223 12.335 8.462 1.00 . A A . 50 ASN H 1 1
13 24230 1 1 50 ASN HA H 6.030 11.097 9.972 1.00 . A A . 50 ASN HA 1 1
13 24231 1 1 50 ASN HB2 H 8.167 10.056 10.559 1.00 . A A . 50 ASN HB2 1 1
13 24232 1 1 50 ASN HB3 H 8.865 11.634 10.880 1.00 . A A . 50 ASN HB3 1 1
13 24233 1 1 50 ASN HD21 H 6.755 9.149 12.057 1.00 . A A . 50 ASN HD21 1 1
13 24234 1 1 50 ASN HD22 H 6.594 9.753 13.654 1.00 . A A . 50 ASN HD22 1 1
13 24235 1 1 50 ASN N N 7.426 11.788 8.638 1.00 . A A . 50 ASN N 1 1
13 24236 1 1 50 ASN ND2 N 6.894 9.852 12.727 1.00 . A A . 50 ASN ND2 1 1
13 24237 1 1 50 ASN O O 7.428 13.953 10.595 1.00 . A A . 50 ASN O 1 1
13 24238 1 1 50 ASN OD1 O 7.740 11.863 13.174 1.00 . A A . 50 ASN OD1 1 1
13 24239 1 1 51 ALA C C 3.504 14.355 11.948 1.00 . A A . 51 ALA C 1 1
13 24240 1 1 51 ALA CA C 4.784 14.575 11.177 1.00 . A A . 51 ALA CA 1 1
13 24241 1 1 51 ALA CB C 4.556 15.512 10.007 1.00 . A A . 51 ALA CB 1 1
13 24242 1 1 51 ALA H H 4.662 12.548 10.619 1.00 . A A . 51 ALA H 1 1
13 24243 1 1 51 ALA HA H 5.519 15.009 11.839 1.00 . A A . 51 ALA HA 1 1
13 24244 1 1 51 ALA HB1 H 5.482 15.649 9.470 1.00 . A A . 51 ALA HB1 1 1
13 24245 1 1 51 ALA HB2 H 4.201 16.465 10.372 1.00 . A A . 51 ALA HB2 1 1
13 24246 1 1 51 ALA HB3 H 3.818 15.085 9.343 1.00 . A A . 51 ALA HB3 1 1
13 24247 1 1 51 ALA N N 5.293 13.295 10.721 1.00 . A A . 51 ALA N 1 1
13 24248 1 1 51 ALA O O 3.034 13.215 12.050 1.00 . A A . 51 ALA O 1 1
13 24249 1 1 52 THR C C 0.497 15.690 12.488 1.00 . A A . 52 THR C 1 1
13 24250 1 1 52 THR CA C 1.758 15.290 13.274 1.00 . A A . 52 THR CA 1 1
13 24251 1 1 52 THR CB C 1.904 16.191 14.516 1.00 . A A . 52 THR CB 1 1
13 24252 1 1 52 THR CG2 C 0.763 15.962 15.490 1.00 . A A . 52 THR CG2 1 1
13 24253 1 1 52 THR H H 3.241 16.325 12.281 1.00 . A A . 52 THR H 1 1
13 24254 1 1 52 THR HA H 1.671 14.267 13.608 1.00 . A A . 52 THR HA 1 1
13 24255 1 1 52 THR HB H 1.901 17.223 14.195 1.00 . A A . 52 THR HB 1 1
13 24256 1 1 52 THR HG1 H 3.771 15.539 14.521 1.00 . A A . 52 THR HG1 1 1
13 24257 1 1 52 THR HG21 H -0.174 16.195 15.006 1.00 . A A . 52 THR HG21 1 1
13 24258 1 1 52 THR HG22 H 0.889 16.599 16.353 1.00 . A A . 52 THR HG22 1 1
13 24259 1 1 52 THR HG23 H 0.757 14.928 15.803 1.00 . A A . 52 THR HG23 1 1
13 24260 1 1 52 THR N N 2.926 15.408 12.463 1.00 . A A . 52 THR N 1 1
13 24261 1 1 52 THR O O 0.470 16.713 11.814 1.00 . A A . 52 THR O 1 1
13 24262 1 1 52 THR OG1 O 3.161 15.900 15.181 1.00 . A A . 52 THR OG1 1 1
13 24263 1 1 53 PHE C C -2.743 15.438 13.128 1.00 . A A . 53 PHE C 1 1
13 24264 1 1 53 PHE CA C -1.789 15.156 11.988 1.00 . A A . 53 PHE CA 1 1
13 24265 1 1 53 PHE CB C -2.306 13.996 11.127 1.00 . A A . 53 PHE CB 1 1
13 24266 1 1 53 PHE CD1 C -3.975 15.112 9.615 1.00 . A A . 53 PHE CD1 1 1
13 24267 1 1 53 PHE CD2 C -4.770 13.470 11.154 1.00 . A A . 53 PHE CD2 1 1
13 24268 1 1 53 PHE CE1 C -5.262 15.300 9.154 1.00 . A A . 53 PHE CE1 1 1
13 24269 1 1 53 PHE CE2 C -6.057 13.654 10.696 1.00 . A A . 53 PHE CE2 1 1
13 24270 1 1 53 PHE CG C -3.712 14.197 10.619 1.00 . A A . 53 PHE CG 1 1
13 24271 1 1 53 PHE CZ C -6.305 14.570 9.696 1.00 . A A . 53 PHE CZ 1 1
13 24272 1 1 53 PHE H H -0.401 13.996 13.006 1.00 . A A . 53 PHE H 1 1
13 24273 1 1 53 PHE HA H -1.692 16.046 11.383 1.00 . A A . 53 PHE HA 1 1
13 24274 1 1 53 PHE HB2 H -1.661 13.882 10.269 1.00 . A A . 53 PHE HB2 1 1
13 24275 1 1 53 PHE HB3 H -2.289 13.087 11.709 1.00 . A A . 53 PHE HB3 1 1
13 24276 1 1 53 PHE HD1 H -3.161 15.682 9.192 1.00 . A A . 53 PHE HD1 1 1
13 24277 1 1 53 PHE HD2 H -4.576 12.753 11.938 1.00 . A A . 53 PHE HD2 1 1
13 24278 1 1 53 PHE HE1 H -5.452 16.018 8.370 1.00 . A A . 53 PHE HE1 1 1
13 24279 1 1 53 PHE HE2 H -6.871 13.084 11.120 1.00 . A A . 53 PHE HE2 1 1
13 24280 1 1 53 PHE HZ H -7.313 14.714 9.336 1.00 . A A . 53 PHE HZ 1 1
13 24281 1 1 53 PHE N N -0.504 14.862 12.549 1.00 . A A . 53 PHE N 1 1
13 24282 1 1 53 PHE O O -2.924 14.603 14.029 1.00 . A A . 53 PHE O 1 1
13 24283 1 1 54 VAL C C -5.646 16.977 13.625 1.00 . A A . 54 VAL C 1 1
13 24284 1 1 54 VAL CA C -4.216 17.003 14.148 1.00 . A A . 54 VAL CA 1 1
13 24285 1 1 54 VAL CB C -3.876 18.439 14.654 1.00 . A A . 54 VAL CB 1 1
13 24286 1 1 54 VAL CG1 C -4.757 18.839 15.829 1.00 . A A . 54 VAL CG1 1 1
13 24287 1 1 54 VAL CG2 C -2.403 18.557 15.026 1.00 . A A . 54 VAL CG2 1 1
13 24288 1 1 54 VAL H H -3.144 17.212 12.366 1.00 . A A . 54 VAL H 1 1
13 24289 1 1 54 VAL HA H -4.126 16.315 14.975 1.00 . A A . 54 VAL HA 1 1
13 24290 1 1 54 VAL HB H -4.078 19.125 13.844 1.00 . A A . 54 VAL HB 1 1
13 24291 1 1 54 VAL HG11 H -4.598 18.151 16.644 1.00 . A A . 54 VAL HG11 1 1
13 24292 1 1 54 VAL HG12 H -5.794 18.813 15.528 1.00 . A A . 54 VAL HG12 1 1
13 24293 1 1 54 VAL HG13 H -4.502 19.840 16.148 1.00 . A A . 54 VAL HG13 1 1
13 24294 1 1 54 VAL HG21 H -2.174 17.848 15.808 1.00 . A A . 54 VAL HG21 1 1
13 24295 1 1 54 VAL HG22 H -2.196 19.559 15.371 1.00 . A A . 54 VAL HG22 1 1
13 24296 1 1 54 VAL HG23 H -1.797 18.346 14.156 1.00 . A A . 54 VAL HG23 1 1
13 24297 1 1 54 VAL N N -3.317 16.592 13.113 1.00 . A A . 54 VAL N 1 1
13 24298 1 1 54 VAL O O -6.039 17.837 12.822 1.00 . A A . 54 VAL O 1 1
13 24299 1 1 55 ASN C C -8.538 16.814 14.639 1.00 . A A . 55 ASN C 1 1
13 24300 1 1 55 ASN CA C -7.809 15.894 13.662 1.00 . A A . 55 ASN CA 1 1
13 24301 1 1 55 ASN CB C -8.365 14.460 13.754 1.00 . A A . 55 ASN CB 1 1
13 24302 1 1 55 ASN CG C -9.817 14.382 13.300 1.00 . A A . 55 ASN CG 1 1
13 24303 1 1 55 ASN H H -5.986 15.222 14.520 1.00 . A A . 55 ASN H 1 1
13 24304 1 1 55 ASN HA H -7.933 16.282 12.661 1.00 . A A . 55 ASN HA 1 1
13 24305 1 1 55 ASN HB2 H -7.776 13.805 13.128 1.00 . A A . 55 ASN HB2 1 1
13 24306 1 1 55 ASN HB3 H -8.309 14.122 14.778 1.00 . A A . 55 ASN HB3 1 1
13 24307 1 1 55 ASN HD21 H -10.229 12.865 14.541 1.00 . A A . 55 ASN HD21 1 1
13 24308 1 1 55 ASN HD22 H -11.508 13.478 13.543 1.00 . A A . 55 ASN HD22 1 1
13 24309 1 1 55 ASN N N -6.389 15.947 13.990 1.00 . A A . 55 ASN N 1 1
13 24310 1 1 55 ASN ND2 N -10.575 13.481 13.859 1.00 . A A . 55 ASN ND2 1 1
13 24311 1 1 55 ASN O O -8.069 16.995 15.772 1.00 . A A . 55 ASN O 1 1
13 24312 1 1 55 ASN OD1 O -10.252 15.153 12.457 1.00 . A A . 55 ASN OD1 1 1
13 24313 1 1 56 GLY C C -11.810 18.248 15.147 1.00 . A A . 56 GLY C 1 1
13 24314 1 1 56 GLY CA C -10.301 18.309 15.133 1.00 . A A . 56 GLY CA 1 1
13 24315 1 1 56 GLY H H -10.034 17.168 13.371 1.00 . A A . 56 GLY H 1 1
13 24316 1 1 56 GLY HA2 H -9.956 18.119 16.138 1.00 . A A . 56 GLY HA2 1 1
13 24317 1 1 56 GLY HA3 H -9.996 19.308 14.853 1.00 . A A . 56 GLY HA3 1 1
13 24318 1 1 56 GLY N N -9.653 17.380 14.254 1.00 . A A . 56 GLY N 1 1
13 24319 1 1 56 GLY O O -12.395 17.758 16.105 1.00 . A A . 56 GLY O 1 1
13 24320 1 1 57 ASN C C -14.748 17.664 14.024 1.00 . A A . 57 ASN C 1 1
13 24321 1 1 57 ASN CA C -13.882 18.919 14.061 1.00 . A A . 57 ASN CA 1 1
13 24322 1 1 57 ASN CB C -14.299 19.948 12.984 1.00 . A A . 57 ASN CB 1 1
13 24323 1 1 57 ASN CG C -13.815 19.643 11.566 1.00 . A A . 57 ASN CG 1 1
13 24324 1 1 57 ASN H H -11.905 18.890 13.279 1.00 . A A . 57 ASN H 1 1
13 24325 1 1 57 ASN HA H -14.096 19.374 15.018 1.00 . A A . 57 ASN HA 1 1
13 24326 1 1 57 ASN HB2 H -15.378 20.004 12.954 1.00 . A A . 57 ASN HB2 1 1
13 24327 1 1 57 ASN HB3 H -13.916 20.915 13.276 1.00 . A A . 57 ASN HB3 1 1
13 24328 1 1 57 ASN HD21 H -13.604 21.572 11.230 1.00 . A A . 57 ASN HD21 1 1
13 24329 1 1 57 ASN HD22 H -13.176 20.559 9.921 1.00 . A A . 57 ASN HD22 1 1
13 24330 1 1 57 ASN N N -12.430 18.703 14.088 1.00 . A A . 57 ASN N 1 1
13 24331 1 1 57 ASN ND2 N -13.508 20.680 10.835 1.00 . A A . 57 ASN ND2 1 1
13 24332 1 1 57 ASN O O -15.789 17.615 14.692 1.00 . A A . 57 ASN O 1 1
13 24333 1 1 57 ASN OD1 O -13.688 18.491 11.147 1.00 . A A . 57 ASN OD1 1 1
13 24334 1 1 58 GLN C C -14.321 14.201 13.262 1.00 . A A . 58 GLN C 1 1
13 24335 1 1 58 GLN CA C -15.153 15.470 13.185 1.00 . A A . 58 GLN CA 1 1
13 24336 1 1 58 GLN CB C -16.077 15.515 11.920 1.00 . A A . 58 GLN CB 1 1
13 24337 1 1 58 GLN CD C -14.232 15.166 10.150 1.00 . A A . 58 GLN CD 1 1
13 24338 1 1 58 GLN CG C -15.450 15.957 10.588 1.00 . A A . 58 GLN CG 1 1
13 24339 1 1 58 GLN H H -13.463 16.695 12.873 1.00 . A A . 58 GLN H 1 1
13 24340 1 1 58 GLN HA H -15.787 15.478 14.057 1.00 . A A . 58 GLN HA 1 1
13 24341 1 1 58 GLN HB2 H -16.478 14.524 11.763 1.00 . A A . 58 GLN HB2 1 1
13 24342 1 1 58 GLN HB3 H -16.903 16.175 12.141 1.00 . A A . 58 GLN HB3 1 1
13 24343 1 1 58 GLN HE21 H -13.045 16.569 10.863 1.00 . A A . 58 GLN HE21 1 1
13 24344 1 1 58 GLN HE22 H -12.242 15.206 10.190 1.00 . A A . 58 GLN HE22 1 1
13 24345 1 1 58 GLN HG2 H -16.197 15.878 9.810 1.00 . A A . 58 GLN HG2 1 1
13 24346 1 1 58 GLN HG3 H -15.166 16.995 10.694 1.00 . A A . 58 GLN HG3 1 1
13 24347 1 1 58 GLN N N -14.341 16.663 13.309 1.00 . A A . 58 GLN N 1 1
13 24348 1 1 58 GLN NE2 N -13.064 15.693 10.416 1.00 . A A . 58 GLN NE2 1 1
13 24349 1 1 58 GLN O O -13.109 14.262 13.130 1.00 . A A . 58 GLN O 1 1
13 24350 1 1 58 GLN OE1 O -14.354 14.135 9.494 1.00 . A A . 58 GLN OE1 1 1
13 24351 1 1 59 PRO C C -14.028 11.321 12.109 1.00 . A A . 59 PRO C 1 1
13 24352 1 1 59 PRO CA C -14.227 11.789 13.538 1.00 . A A . 59 PRO CA 1 1
13 24353 1 1 59 PRO CB C -15.149 10.817 14.293 1.00 . A A . 59 PRO CB 1 1
13 24354 1 1 59 PRO CD C -16.353 12.855 13.876 1.00 . A A . 59 PRO CD 1 1
13 24355 1 1 59 PRO CG C -16.344 11.615 14.707 1.00 . A A . 59 PRO CG 1 1
13 24356 1 1 59 PRO HA H -13.270 11.867 14.034 1.00 . A A . 59 PRO HA 1 1
13 24357 1 1 59 PRO HB2 H -15.423 10.006 13.635 1.00 . A A . 59 PRO HB2 1 1
13 24358 1 1 59 PRO HB3 H -14.627 10.418 15.149 1.00 . A A . 59 PRO HB3 1 1
13 24359 1 1 59 PRO HD2 H -16.950 12.711 12.988 1.00 . A A . 59 PRO HD2 1 1
13 24360 1 1 59 PRO HD3 H -16.724 13.689 14.451 1.00 . A A . 59 PRO HD3 1 1
13 24361 1 1 59 PRO HG2 H -17.242 11.044 14.523 1.00 . A A . 59 PRO HG2 1 1
13 24362 1 1 59 PRO HG3 H -16.273 11.868 15.754 1.00 . A A . 59 PRO HG3 1 1
13 24363 1 1 59 PRO N N -14.936 13.041 13.541 1.00 . A A . 59 PRO N 1 1
13 24364 1 1 59 PRO O O -14.839 11.634 11.225 1.00 . A A . 59 PRO O 1 1
13 24365 1 1 60 ILE C C -12.547 8.624 10.579 1.00 . A A . 60 ILE C 1 1
13 24366 1 1 60 ILE CA C -12.691 10.133 10.546 1.00 . A A . 60 ILE CA 1 1
13 24367 1 1 60 ILE CB C -11.367 10.765 10.004 1.00 . A A . 60 ILE CB 1 1
13 24368 1 1 60 ILE CD1 C -10.162 13.003 9.587 1.00 . A A . 60 ILE CD1 1 1
13 24369 1 1 60 ILE CG1 C -11.431 12.306 10.051 1.00 . A A . 60 ILE CG1 1 1
13 24370 1 1 60 ILE CG2 C -11.103 10.296 8.576 1.00 . A A . 60 ILE CG2 1 1
13 24371 1 1 60 ILE H H -12.398 10.340 12.618 1.00 . A A . 60 ILE H 1 1
13 24372 1 1 60 ILE HA H -13.506 10.407 9.892 1.00 . A A . 60 ILE HA 1 1
13 24373 1 1 60 ILE HB H -10.550 10.428 10.625 1.00 . A A . 60 ILE HB 1 1
13 24374 1 1 60 ILE HD11 H -9.952 12.729 8.563 1.00 . A A . 60 ILE HD11 1 1
13 24375 1 1 60 ILE HD12 H -9.337 12.701 10.214 1.00 . A A . 60 ILE HD12 1 1
13 24376 1 1 60 ILE HD13 H -10.293 14.073 9.652 1.00 . A A . 60 ILE HD13 1 1
13 24377 1 1 60 ILE HG12 H -12.239 12.645 9.419 1.00 . A A . 60 ILE HG12 1 1
13 24378 1 1 60 ILE HG13 H -11.627 12.618 11.067 1.00 . A A . 60 ILE HG13 1 1
13 24379 1 1 60 ILE HG21 H -11.920 10.600 7.939 1.00 . A A . 60 ILE HG21 1 1
13 24380 1 1 60 ILE HG22 H -11.022 9.219 8.566 1.00 . A A . 60 ILE HG22 1 1
13 24381 1 1 60 ILE HG23 H -10.182 10.732 8.219 1.00 . A A . 60 ILE HG23 1 1
13 24382 1 1 60 ILE N N -12.987 10.597 11.873 1.00 . A A . 60 ILE N 1 1
13 24383 1 1 60 ILE O O -11.801 8.091 11.401 1.00 . A A . 60 ILE O 1 1
13 24384 1 1 61 VAL C C -11.914 6.161 8.788 1.00 . A A . 61 VAL C 1 1
13 24385 1 1 61 VAL CA C -13.114 6.502 9.685 1.00 . A A . 61 VAL CA 1 1
13 24386 1 1 61 VAL CB C -14.417 5.733 9.274 1.00 . A A . 61 VAL CB 1 1
13 24387 1 1 61 VAL CG1 C -14.897 6.074 7.872 1.00 . A A . 61 VAL CG1 1 1
13 24388 1 1 61 VAL CG2 C -14.238 4.231 9.454 1.00 . A A . 61 VAL CG2 1 1
13 24389 1 1 61 VAL H H -13.932 8.379 9.172 1.00 . A A . 61 VAL H 1 1
13 24390 1 1 61 VAL HA H -12.829 6.207 10.685 1.00 . A A . 61 VAL HA 1 1
13 24391 1 1 61 VAL HB H -15.192 6.054 9.955 1.00 . A A . 61 VAL HB 1 1
13 24392 1 1 61 VAL HG11 H -14.127 5.815 7.162 1.00 . A A . 61 VAL HG11 1 1
13 24393 1 1 61 VAL HG12 H -15.104 7.132 7.806 1.00 . A A . 61 VAL HG12 1 1
13 24394 1 1 61 VAL HG13 H -15.796 5.519 7.651 1.00 . A A . 61 VAL HG13 1 1
13 24395 1 1 61 VAL HG21 H -15.143 3.718 9.161 1.00 . A A . 61 VAL HG21 1 1
13 24396 1 1 61 VAL HG22 H -14.028 4.028 10.496 1.00 . A A . 61 VAL HG22 1 1
13 24397 1 1 61 VAL HG23 H -13.414 3.888 8.845 1.00 . A A . 61 VAL HG23 1 1
13 24398 1 1 61 VAL N N -13.277 7.926 9.747 1.00 . A A . 61 VAL N 1 1
13 24399 1 1 61 VAL O O -11.863 6.502 7.600 1.00 . A A . 61 VAL O 1 1
13 24400 1 1 62 THR C C -9.811 3.834 8.087 1.00 . A A . 62 THR C 1 1
13 24401 1 1 62 THR CA C -9.726 5.226 8.716 1.00 . A A . 62 THR CA 1 1
13 24402 1 1 62 THR CB C -8.531 5.323 9.705 1.00 . A A . 62 THR CB 1 1
13 24403 1 1 62 THR CG2 C -8.397 6.736 10.250 1.00 . A A . 62 THR CG2 1 1
13 24404 1 1 62 THR H H -11.070 5.259 10.307 1.00 . A A . 62 THR H 1 1
13 24405 1 1 62 THR HA H -9.579 5.952 7.931 1.00 . A A . 62 THR HA 1 1
13 24406 1 1 62 THR HB H -7.623 5.064 9.180 1.00 . A A . 62 THR HB 1 1
13 24407 1 1 62 THR HG1 H -9.591 4.578 11.202 1.00 . A A . 62 THR HG1 1 1
13 24408 1 1 62 THR HG21 H -7.558 6.785 10.930 1.00 . A A . 62 THR HG21 1 1
13 24409 1 1 62 THR HG22 H -9.301 7.004 10.776 1.00 . A A . 62 THR HG22 1 1
13 24410 1 1 62 THR HG23 H -8.243 7.429 9.436 1.00 . A A . 62 THR HG23 1 1
13 24411 1 1 62 THR N N -10.947 5.546 9.377 1.00 . A A . 62 THR N 1 1
13 24412 1 1 62 THR O O -10.813 3.115 8.269 1.00 . A A . 62 THR O 1 1
13 24413 1 1 62 THR OG1 O -8.723 4.431 10.806 1.00 . A A . 62 THR OG1 1 1
13 24414 1 1 63 ARG C C -7.723 1.311 7.290 1.00 . A A . 63 ARG C 1 1
13 24415 1 1 63 ARG CA C -8.778 2.196 6.677 1.00 . A A . 63 ARG CA 1 1
13 24416 1 1 63 ARG CB C -8.519 2.353 5.191 1.00 . A A . 63 ARG CB 1 1
13 24417 1 1 63 ARG CD C -10.954 2.739 4.613 1.00 . A A . 63 ARG CD 1 1
13 24418 1 1 63 ARG CG C -9.527 3.220 4.459 1.00 . A A . 63 ARG CG 1 1
13 24419 1 1 63 ARG CZ C -12.591 4.497 3.916 1.00 . A A . 63 ARG CZ 1 1
13 24420 1 1 63 ARG H H -8.025 4.062 7.245 1.00 . A A . 63 ARG H 1 1
13 24421 1 1 63 ARG HA H -9.742 1.729 6.815 1.00 . A A . 63 ARG HA 1 1
13 24422 1 1 63 ARG HB2 H -7.541 2.791 5.059 1.00 . A A . 63 ARG HB2 1 1
13 24423 1 1 63 ARG HB3 H -8.525 1.373 4.739 1.00 . A A . 63 ARG HB3 1 1
13 24424 1 1 63 ARG HD2 H -10.990 1.674 4.431 1.00 . A A . 63 ARG HD2 1 1
13 24425 1 1 63 ARG HD3 H -11.293 2.945 5.616 1.00 . A A . 63 ARG HD3 1 1
13 24426 1 1 63 ARG HE H -11.843 3.034 2.762 1.00 . A A . 63 ARG HE 1 1
13 24427 1 1 63 ARG HG2 H -9.493 4.206 4.896 1.00 . A A . 63 ARG HG2 1 1
13 24428 1 1 63 ARG HG3 H -9.275 3.277 3.410 1.00 . A A . 63 ARG HG3 1 1
13 24429 1 1 63 ARG HH11 H -12.050 4.728 5.895 1.00 . A A . 63 ARG HH11 1 1
13 24430 1 1 63 ARG HH12 H -13.158 5.876 5.318 1.00 . A A . 63 ARG HH12 1 1
13 24431 1 1 63 ARG HH21 H -13.339 4.607 2.015 1.00 . A A . 63 ARG HH21 1 1
13 24432 1 1 63 ARG HH22 H -13.919 5.811 3.079 1.00 . A A . 63 ARG HH22 1 1
13 24433 1 1 63 ARG N N -8.805 3.468 7.340 1.00 . A A . 63 ARG N 1 1
13 24434 1 1 63 ARG NE N -11.834 3.426 3.662 1.00 . A A . 63 ARG NE 1 1
13 24435 1 1 63 ARG NH1 N -12.597 5.064 5.126 1.00 . A A . 63 ARG NH1 1 1
13 24436 1 1 63 ARG NH2 N -13.333 5.007 2.942 1.00 . A A . 63 ARG NH2 1 1
13 24437 1 1 63 ARG O O -6.654 1.781 7.716 1.00 . A A . 63 ARG O 1 1
13 24438 1 1 64 ILE C C -6.206 -1.601 6.943 1.00 . A A . 64 ILE C 1 1
13 24439 1 1 64 ILE CA C -7.159 -0.926 7.941 1.00 . A A . 64 ILE CA 1 1
13 24440 1 1 64 ILE CB C -8.009 -1.985 8.694 1.00 . A A . 64 ILE CB 1 1
13 24441 1 1 64 ILE CD1 C -9.681 -2.255 10.629 1.00 . A A . 64 ILE CD1 1 1
13 24442 1 1 64 ILE CG1 C -8.764 -1.322 9.863 1.00 . A A . 64 ILE CG1 1 1
13 24443 1 1 64 ILE CG2 C -7.156 -3.158 9.169 1.00 . A A . 64 ILE CG2 1 1
13 24444 1 1 64 ILE H H -8.855 -0.245 6.904 1.00 . A A . 64 ILE H 1 1
13 24445 1 1 64 ILE HA H -6.563 -0.405 8.676 1.00 . A A . 64 ILE HA 1 1
13 24446 1 1 64 ILE HB H -8.738 -2.372 7.998 1.00 . A A . 64 ILE HB 1 1
13 24447 1 1 64 ILE HD11 H -10.428 -2.652 9.959 1.00 . A A . 64 ILE HD11 1 1
13 24448 1 1 64 ILE HD12 H -10.161 -1.706 11.425 1.00 . A A . 64 ILE HD12 1 1
13 24449 1 1 64 ILE HD13 H -9.097 -3.063 11.045 1.00 . A A . 64 ILE HD13 1 1
13 24450 1 1 64 ILE HG12 H -8.046 -0.927 10.568 1.00 . A A . 64 ILE HG12 1 1
13 24451 1 1 64 ILE HG13 H -9.361 -0.510 9.478 1.00 . A A . 64 ILE HG13 1 1
13 24452 1 1 64 ILE HG21 H -7.754 -3.811 9.786 1.00 . A A . 64 ILE HG21 1 1
13 24453 1 1 64 ILE HG22 H -6.294 -2.807 9.712 1.00 . A A . 64 ILE HG22 1 1
13 24454 1 1 64 ILE HG23 H -6.817 -3.709 8.304 1.00 . A A . 64 ILE HG23 1 1
13 24455 1 1 64 ILE N N -8.012 0.048 7.321 1.00 . A A . 64 ILE N 1 1
13 24456 1 1 64 ILE O O -6.637 -2.307 6.020 1.00 . A A . 64 ILE O 1 1
13 24457 1 1 65 GLY C C -3.641 -1.610 4.946 1.00 . A A . 65 GLY C 1 1
13 24458 1 1 65 GLY CA C -3.834 -1.972 6.408 1.00 . A A . 65 GLY CA 1 1
13 24459 1 1 65 GLY H H -4.670 -0.615 7.759 1.00 . A A . 65 GLY H 1 1
13 24460 1 1 65 GLY HA2 H -2.916 -1.740 6.925 1.00 . A A . 65 GLY HA2 1 1
13 24461 1 1 65 GLY HA3 H -3.999 -3.037 6.484 1.00 . A A . 65 GLY HA3 1 1
13 24462 1 1 65 GLY N N -4.927 -1.310 7.112 1.00 . A A . 65 GLY N 1 1
13 24463 1 1 65 GLY O O -2.533 -1.743 4.419 1.00 . A A . 65 GLY O 1 1
13 24464 1 1 66 SER C C -5.199 0.469 2.528 1.00 . A A . 66 SER C 1 1
13 24465 1 1 66 SER CA C -4.548 -0.858 2.880 1.00 . A A . 66 SER CA 1 1
13 24466 1 1 66 SER CB C -5.229 -1.976 2.100 1.00 . A A . 66 SER CB 1 1
13 24467 1 1 66 SER H H -5.507 -0.966 4.749 1.00 . A A . 66 SER H 1 1
13 24468 1 1 66 SER HA H -3.501 -0.860 2.624 1.00 . A A . 66 SER HA 1 1
13 24469 1 1 66 SER HB2 H -6.294 -1.940 2.277 1.00 . A A . 66 SER HB2 1 1
13 24470 1 1 66 SER HB3 H -5.036 -1.835 1.047 1.00 . A A . 66 SER HB3 1 1
13 24471 1 1 66 SER HG H -4.125 -3.103 3.235 1.00 . A A . 66 SER HG 1 1
13 24472 1 1 66 SER N N -4.657 -1.133 4.289 1.00 . A A . 66 SER N 1 1
13 24473 1 1 66 SER O O -6.270 0.783 3.044 1.00 . A A . 66 SER O 1 1
13 24474 1 1 66 SER OG O -4.727 -3.242 2.492 1.00 . A A . 66 SER OG 1 1
13 24475 1 1 67 PRO C C -5.911 2.266 -0.112 1.00 . A A . 67 PRO C 1 1
13 24476 1 1 67 PRO CA C -5.147 2.506 1.206 1.00 . A A . 67 PRO CA 1 1
13 24477 1 1 67 PRO CB C -3.943 3.439 0.976 1.00 . A A . 67 PRO CB 1 1
13 24478 1 1 67 PRO CD C -3.179 1.140 1.205 1.00 . A A . 67 PRO CD 1 1
13 24479 1 1 67 PRO CG C -2.713 2.566 1.056 1.00 . A A . 67 PRO CG 1 1
13 24480 1 1 67 PRO HA H -5.814 2.941 1.935 1.00 . A A . 67 PRO HA 1 1
13 24481 1 1 67 PRO HB2 H -4.037 3.902 0.005 1.00 . A A . 67 PRO HB2 1 1
13 24482 1 1 67 PRO HB3 H -3.933 4.205 1.737 1.00 . A A . 67 PRO HB3 1 1
13 24483 1 1 67 PRO HD2 H -3.163 0.616 0.260 1.00 . A A . 67 PRO HD2 1 1
13 24484 1 1 67 PRO HD3 H -2.559 0.641 1.933 1.00 . A A . 67 PRO HD3 1 1
13 24485 1 1 67 PRO HG2 H -2.134 2.665 0.149 1.00 . A A . 67 PRO HG2 1 1
13 24486 1 1 67 PRO HG3 H -2.118 2.859 1.909 1.00 . A A . 67 PRO HG3 1 1
13 24487 1 1 67 PRO N N -4.548 1.294 1.697 1.00 . A A . 67 PRO N 1 1
13 24488 1 1 67 PRO O O -5.336 1.873 -1.127 1.00 . A A . 67 PRO O 1 1
13 24489 1 1 68 PHE C C -9.310 3.220 -0.684 1.00 . A A . 68 PHE C 1 1
13 24490 1 1 68 PHE CA C -8.135 2.443 -1.162 1.00 . A A . 68 PHE CA 1 1
13 24491 1 1 68 PHE CB C -8.652 0.991 -1.446 1.00 . A A . 68 PHE CB 1 1
13 24492 1 1 68 PHE CD1 C -7.215 -0.038 -3.213 1.00 . A A . 68 PHE CD1 1 1
13 24493 1 1 68 PHE CD2 C -7.212 -1.022 -1.043 1.00 . A A . 68 PHE CD2 1 1
13 24494 1 1 68 PHE CE1 C -6.338 -1.002 -3.652 1.00 . A A . 68 PHE CE1 1 1
13 24495 1 1 68 PHE CE2 C -6.330 -1.984 -1.477 1.00 . A A . 68 PHE CE2 1 1
13 24496 1 1 68 PHE CG C -7.661 -0.034 -1.906 1.00 . A A . 68 PHE CG 1 1
13 24497 1 1 68 PHE CZ C -5.894 -1.976 -2.785 1.00 . A A . 68 PHE CZ 1 1
13 24498 1 1 68 PHE H H -7.558 2.914 0.756 1.00 . A A . 68 PHE H 1 1
13 24499 1 1 68 PHE HA H -7.725 2.891 -2.055 1.00 . A A . 68 PHE HA 1 1
13 24500 1 1 68 PHE HB2 H -9.152 0.592 -0.580 1.00 . A A . 68 PHE HB2 1 1
13 24501 1 1 68 PHE HB3 H -9.405 1.073 -2.218 1.00 . A A . 68 PHE HB3 1 1
13 24502 1 1 68 PHE HD1 H -7.557 0.727 -3.891 1.00 . A A . 68 PHE HD1 1 1
13 24503 1 1 68 PHE HD2 H -7.554 -1.029 -0.020 1.00 . A A . 68 PHE HD2 1 1
13 24504 1 1 68 PHE HE1 H -5.998 -0.996 -4.677 1.00 . A A . 68 PHE HE1 1 1
13 24505 1 1 68 PHE HE2 H -5.979 -2.745 -0.796 1.00 . A A . 68 PHE HE2 1 1
13 24506 1 1 68 PHE HZ H -5.206 -2.732 -3.132 1.00 . A A . 68 PHE HZ 1 1
13 24507 1 1 68 PHE N N -7.179 2.551 -0.071 1.00 . A A . 68 PHE N 1 1
13 24508 1 1 68 PHE O O -9.434 3.444 0.527 1.00 . A A . 68 PHE O 1 1
13 24509 1 1 69 LEU C C -12.320 3.365 -0.503 1.00 . A A . 69 LEU C 1 1
13 24510 1 1 69 LEU CA C -11.354 4.323 -1.185 1.00 . A A . 69 LEU CA 1 1
13 24511 1 1 69 LEU CB C -11.999 4.940 -2.423 1.00 . A A . 69 LEU CB 1 1
13 24512 1 1 69 LEU CD1 C -11.843 6.365 -4.478 1.00 . A A . 69 LEU CD1 1 1
13 24513 1 1 69 LEU CD2 C -10.487 6.956 -2.451 1.00 . A A . 69 LEU CD2 1 1
13 24514 1 1 69 LEU CG C -11.088 5.824 -3.280 1.00 . A A . 69 LEU CG 1 1
13 24515 1 1 69 LEU H H -10.007 3.403 -2.509 1.00 . A A . 69 LEU H 1 1
13 24516 1 1 69 LEU HA H -11.078 5.107 -0.494 1.00 . A A . 69 LEU HA 1 1
13 24517 1 1 69 LEU HB2 H -12.364 4.133 -3.043 1.00 . A A . 69 LEU HB2 1 1
13 24518 1 1 69 LEU HB3 H -12.843 5.533 -2.105 1.00 . A A . 69 LEU HB3 1 1
13 24519 1 1 69 LEU HD11 H -11.181 6.980 -5.070 1.00 . A A . 69 LEU HD11 1 1
13 24520 1 1 69 LEU HD12 H -12.680 6.958 -4.140 1.00 . A A . 69 LEU HD12 1 1
13 24521 1 1 69 LEU HD13 H -12.205 5.543 -5.078 1.00 . A A . 69 LEU HD13 1 1
13 24522 1 1 69 LEU HD21 H -9.859 7.568 -3.080 1.00 . A A . 69 LEU HD21 1 1
13 24523 1 1 69 LEU HD22 H -9.892 6.537 -1.652 1.00 . A A . 69 LEU HD22 1 1
13 24524 1 1 69 LEU HD23 H -11.279 7.555 -2.029 1.00 . A A . 69 LEU HD23 1 1
13 24525 1 1 69 LEU HG H -10.280 5.216 -3.659 1.00 . A A . 69 LEU HG 1 1
13 24526 1 1 69 LEU N N -10.166 3.600 -1.560 1.00 . A A . 69 LEU N 1 1
13 24527 1 1 69 LEU O O -12.922 3.684 0.527 1.00 . A A . 69 LEU O 1 1
13 24528 1 1 70 ASN C C -12.558 0.157 0.385 1.00 . A A . 70 ASN C 1 1
13 24529 1 1 70 ASN CA C -13.293 1.120 -0.546 1.00 . A A . 70 ASN CA 1 1
13 24530 1 1 70 ASN CB C -13.896 0.334 -1.730 1.00 . A A . 70 ASN CB 1 1
13 24531 1 1 70 ASN CG C -12.855 -0.444 -2.539 1.00 . A A . 70 ASN CG 1 1
13 24532 1 1 70 ASN H H -11.839 1.966 -1.825 1.00 . A A . 70 ASN H 1 1
13 24533 1 1 70 ASN HA H -14.096 1.594 -0.004 1.00 . A A . 70 ASN HA 1 1
13 24534 1 1 70 ASN HB2 H -14.612 -0.377 -1.346 1.00 . A A . 70 ASN HB2 1 1
13 24535 1 1 70 ASN HB3 H -14.401 1.021 -2.391 1.00 . A A . 70 ASN HB3 1 1
13 24536 1 1 70 ASN HD21 H -13.192 -2.062 -1.470 1.00 . A A . 70 ASN HD21 1 1
13 24537 1 1 70 ASN HD22 H -12.002 -2.239 -2.698 1.00 . A A . 70 ASN HD22 1 1
13 24538 1 1 70 ASN N N -12.395 2.165 -1.042 1.00 . A A . 70 ASN N 1 1
13 24539 1 1 70 ASN ND2 N -12.662 -1.699 -2.211 1.00 . A A . 70 ASN ND2 1 1
13 24540 1 1 70 ASN O O -13.051 -0.929 0.657 1.00 . A A . 70 ASN O 1 1
13 24541 1 1 70 ASN OD1 O -12.245 0.090 -3.465 1.00 . A A . 70 ASN OD1 1 1
13 24542 1 1 71 ALA C C -11.322 -0.622 3.090 1.00 . A A . 71 ALA C 1 1
13 24543 1 1 71 ALA CA C -10.566 -0.257 1.785 1.00 . A A . 71 ALA CA 1 1
13 24544 1 1 71 ALA CB C -9.282 0.486 2.119 1.00 . A A . 71 ALA CB 1 1
13 24545 1 1 71 ALA H H -11.105 1.473 0.643 1.00 . A A . 71 ALA H 1 1
13 24546 1 1 71 ALA HA H -10.314 -1.164 1.254 1.00 . A A . 71 ALA HA 1 1
13 24547 1 1 71 ALA HB1 H -9.533 1.413 2.612 1.00 . A A . 71 ALA HB1 1 1
13 24548 1 1 71 ALA HB2 H -8.698 0.694 1.237 1.00 . A A . 71 ALA HB2 1 1
13 24549 1 1 71 ALA HB3 H -8.692 -0.113 2.796 1.00 . A A . 71 ALA HB3 1 1
13 24550 1 1 71 ALA N N -11.399 0.573 0.886 1.00 . A A . 71 ALA N 1 1
13 24551 1 1 71 ALA O O -12.317 0.034 3.424 1.00 . A A . 71 ALA O 1 1
13 24552 1 1 72 PRO C C -11.641 -1.009 6.136 1.00 . A A . 72 PRO C 1 1
13 24553 1 1 72 PRO CA C -11.520 -2.118 5.083 1.00 . A A . 72 PRO CA 1 1
13 24554 1 1 72 PRO CB C -10.603 -3.237 5.595 1.00 . A A . 72 PRO CB 1 1
13 24555 1 1 72 PRO CD C -9.676 -2.508 3.535 1.00 . A A . 72 PRO CD 1 1
13 24556 1 1 72 PRO CG C -9.886 -3.718 4.387 1.00 . A A . 72 PRO CG 1 1
13 24557 1 1 72 PRO HA H -12.501 -2.520 4.879 1.00 . A A . 72 PRO HA 1 1
13 24558 1 1 72 PRO HB2 H -9.919 -2.830 6.324 1.00 . A A . 72 PRO HB2 1 1
13 24559 1 1 72 PRO HB3 H -11.196 -4.020 6.042 1.00 . A A . 72 PRO HB3 1 1
13 24560 1 1 72 PRO HD2 H -8.765 -2.005 3.825 1.00 . A A . 72 PRO HD2 1 1
13 24561 1 1 72 PRO HD3 H -9.649 -2.776 2.490 1.00 . A A . 72 PRO HD3 1 1
13 24562 1 1 72 PRO HG2 H -8.938 -4.150 4.670 1.00 . A A . 72 PRO HG2 1 1
13 24563 1 1 72 PRO HG3 H -10.490 -4.442 3.859 1.00 . A A . 72 PRO HG3 1 1
13 24564 1 1 72 PRO N N -10.862 -1.669 3.838 1.00 . A A . 72 PRO N 1 1
13 24565 1 1 72 PRO O O -10.666 -0.310 6.453 1.00 . A A . 72 PRO O 1 1
13 24566 1 1 73 VAL C C -13.273 -0.516 9.043 1.00 . A A . 73 VAL C 1 1
13 24567 1 1 73 VAL CA C -13.179 0.121 7.666 1.00 . A A . 73 VAL CA 1 1
13 24568 1 1 73 VAL CB C -14.495 0.887 7.343 1.00 . A A . 73 VAL CB 1 1
13 24569 1 1 73 VAL CG1 C -14.320 1.757 6.116 1.00 . A A . 73 VAL CG1 1 1
13 24570 1 1 73 VAL CG2 C -15.661 -0.074 7.153 1.00 . A A . 73 VAL CG2 1 1
13 24571 1 1 73 VAL H H -13.536 -1.493 6.377 1.00 . A A . 73 VAL H 1 1
13 24572 1 1 73 VAL HA H -12.364 0.830 7.694 1.00 . A A . 73 VAL HA 1 1
13 24573 1 1 73 VAL HB H -14.717 1.532 8.181 1.00 . A A . 73 VAL HB 1 1
13 24574 1 1 73 VAL HG11 H -14.001 1.142 5.286 1.00 . A A . 73 VAL HG11 1 1
13 24575 1 1 73 VAL HG12 H -13.574 2.514 6.310 1.00 . A A . 73 VAL HG12 1 1
13 24576 1 1 73 VAL HG13 H -15.259 2.229 5.872 1.00 . A A . 73 VAL HG13 1 1
13 24577 1 1 73 VAL HG21 H -15.818 -0.634 8.063 1.00 . A A . 73 VAL HG21 1 1
13 24578 1 1 73 VAL HG22 H -15.435 -0.753 6.345 1.00 . A A . 73 VAL HG22 1 1
13 24579 1 1 73 VAL HG23 H -16.551 0.489 6.915 1.00 . A A . 73 VAL HG23 1 1
13 24580 1 1 73 VAL N N -12.832 -0.869 6.660 1.00 . A A . 73 VAL N 1 1
13 24581 1 1 73 VAL O O -13.132 -1.736 9.181 1.00 . A A . 73 VAL O 1 1
13 24582 1 1 74 GLY C C -12.549 0.448 12.298 1.00 . A A . 74 GLY C 1 1
13 24583 1 1 74 GLY CA C -13.577 -0.190 11.404 1.00 . A A . 74 GLY CA 1 1
13 24584 1 1 74 GLY H H -13.635 1.249 9.864 1.00 . A A . 74 GLY H 1 1
13 24585 1 1 74 GLY HA2 H -14.562 0.020 11.793 1.00 . A A . 74 GLY HA2 1 1
13 24586 1 1 74 GLY HA3 H -13.421 -1.260 11.400 1.00 . A A . 74 GLY HA3 1 1
13 24587 1 1 74 GLY N N -13.496 0.297 10.045 1.00 . A A . 74 GLY N 1 1
13 24588 1 1 74 GLY O O -12.439 0.112 13.475 1.00 . A A . 74 GLY O 1 1
13 24589 1 1 75 GLY C C -11.392 3.570 12.660 1.00 . A A . 75 GLY C 1 1
13 24590 1 1 75 GLY CA C -10.895 2.147 12.544 1.00 . A A . 75 GLY CA 1 1
13 24591 1 1 75 GLY H H -11.871 1.545 10.789 1.00 . A A . 75 GLY H 1 1
13 24592 1 1 75 GLY HA2 H -10.822 1.706 13.527 1.00 . A A . 75 GLY HA2 1 1
13 24593 1 1 75 GLY HA3 H -9.923 2.152 12.075 1.00 . A A . 75 GLY HA3 1 1
13 24594 1 1 75 GLY N N -11.810 1.378 11.751 1.00 . A A . 75 GLY N 1 1
13 24595 1 1 75 GLY O O -11.169 4.378 11.770 1.00 . A A . 75 GLY O 1 1
13 24596 1 1 76 ASN C C -11.613 6.094 14.575 1.00 . A A . 76 ASN C 1 1
13 24597 1 1 76 ASN CA C -12.626 5.220 13.871 1.00 . A A . 76 ASN CA 1 1
13 24598 1 1 76 ASN CB C -13.944 5.211 14.656 1.00 . A A . 76 ASN CB 1 1
13 24599 1 1 76 ASN CG C -14.588 6.592 14.755 1.00 . A A . 76 ASN CG 1 1
13 24600 1 1 76 ASN H H -12.298 3.193 14.379 1.00 . A A . 76 ASN H 1 1
13 24601 1 1 76 ASN HA H -12.809 5.627 12.888 1.00 . A A . 76 ASN HA 1 1
13 24602 1 1 76 ASN HB2 H -14.643 4.544 14.179 1.00 . A A . 76 ASN HB2 1 1
13 24603 1 1 76 ASN HB3 H -13.748 4.857 15.658 1.00 . A A . 76 ASN HB3 1 1
13 24604 1 1 76 ASN HD21 H -13.703 6.921 16.487 1.00 . A A . 76 ASN HD21 1 1
13 24605 1 1 76 ASN HD22 H -14.735 8.184 15.925 1.00 . A A . 76 ASN HD22 1 1
13 24606 1 1 76 ASN N N -12.104 3.873 13.700 1.00 . A A . 76 ASN N 1 1
13 24607 1 1 76 ASN ND2 N -14.311 7.306 15.817 1.00 . A A . 76 ASN ND2 1 1
13 24608 1 1 76 ASN O O -11.158 5.767 15.675 1.00 . A A . 76 ASN O 1 1
13 24609 1 1 76 ASN OD1 O -15.358 6.994 13.873 1.00 . A A . 76 ASN OD1 1 1
13 24610 1 1 77 LEU C C -11.197 9.243 15.118 1.00 . A A . 77 LEU C 1 1
13 24611 1 1 77 LEU CA C -10.344 8.127 14.524 1.00 . A A . 77 LEU CA 1 1
13 24612 1 1 77 LEU CB C -9.405 8.696 13.450 1.00 . A A . 77 LEU CB 1 1
13 24613 1 1 77 LEU CD1 C -7.342 8.925 14.837 1.00 . A A . 77 LEU CD1 1 1
13 24614 1 1 77 LEU CD2 C -7.605 10.298 12.760 1.00 . A A . 77 LEU CD2 1 1
13 24615 1 1 77 LEU CG C -8.324 9.654 13.937 1.00 . A A . 77 LEU CG 1 1
13 24616 1 1 77 LEU H H -11.574 7.356 13.035 1.00 . A A . 77 LEU H 1 1
13 24617 1 1 77 LEU HA H -9.771 7.638 15.297 1.00 . A A . 77 LEU HA 1 1
13 24618 1 1 77 LEU HB2 H -8.919 7.866 12.960 1.00 . A A . 77 LEU HB2 1 1
13 24619 1 1 77 LEU HB3 H -10.008 9.212 12.718 1.00 . A A . 77 LEU HB3 1 1
13 24620 1 1 77 LEU HD11 H -6.603 9.623 15.198 1.00 . A A . 77 LEU HD11 1 1
13 24621 1 1 77 LEU HD12 H -6.849 8.145 14.275 1.00 . A A . 77 LEU HD12 1 1
13 24622 1 1 77 LEU HD13 H -7.863 8.489 15.675 1.00 . A A . 77 LEU HD13 1 1
13 24623 1 1 77 LEU HD21 H -7.147 9.529 12.155 1.00 . A A . 77 LEU HD21 1 1
13 24624 1 1 77 LEU HD22 H -6.846 10.974 13.126 1.00 . A A . 77 LEU HD22 1 1
13 24625 1 1 77 LEU HD23 H -8.318 10.847 12.163 1.00 . A A . 77 LEU HD23 1 1
13 24626 1 1 77 LEU HG H -8.787 10.436 14.522 1.00 . A A . 77 LEU HG 1 1
13 24627 1 1 77 LEU N N -11.239 7.170 13.940 1.00 . A A . 77 LEU N 1 1
13 24628 1 1 77 LEU O O -11.878 9.952 14.376 1.00 . A A . 77 LEU O 1 1
13 24629 1 1 78 PRO C C -11.646 11.830 16.816 1.00 . A A . 78 PRO C 1 1
13 24630 1 1 78 PRO CA C -12.047 10.385 17.125 1.00 . A A . 78 PRO CA 1 1
13 24631 1 1 78 PRO CB C -11.867 10.075 18.616 1.00 . A A . 78 PRO CB 1 1
13 24632 1 1 78 PRO CD C -10.403 8.609 17.410 1.00 . A A . 78 PRO CD 1 1
13 24633 1 1 78 PRO CG C -10.573 9.348 18.707 1.00 . A A . 78 PRO CG 1 1
13 24634 1 1 78 PRO HA H -13.083 10.248 16.852 1.00 . A A . 78 PRO HA 1 1
13 24635 1 1 78 PRO HB2 H -11.840 11.001 19.172 1.00 . A A . 78 PRO HB2 1 1
13 24636 1 1 78 PRO HB3 H -12.688 9.468 18.967 1.00 . A A . 78 PRO HB3 1 1
13 24637 1 1 78 PRO HD2 H -9.361 8.604 17.128 1.00 . A A . 78 PRO HD2 1 1
13 24638 1 1 78 PRO HD3 H -10.778 7.599 17.491 1.00 . A A . 78 PRO HD3 1 1
13 24639 1 1 78 PRO HG2 H -9.765 10.050 18.846 1.00 . A A . 78 PRO HG2 1 1
13 24640 1 1 78 PRO HG3 H -10.602 8.649 19.530 1.00 . A A . 78 PRO HG3 1 1
13 24641 1 1 78 PRO N N -11.208 9.393 16.450 1.00 . A A . 78 PRO N 1 1
13 24642 1 1 78 PRO O O -10.512 12.115 16.371 1.00 . A A . 78 PRO O 1 1
13 24643 1 1 79 ALA C C -11.435 14.704 17.865 1.00 . A A . 79 ALA C 1 1
13 24644 1 1 79 ALA CA C -12.364 14.136 16.806 1.00 . A A . 79 ALA CA 1 1
13 24645 1 1 79 ALA CB C -13.697 14.865 16.813 1.00 . A A . 79 ALA CB 1 1
13 24646 1 1 79 ALA H H -13.433 12.434 17.401 1.00 . A A . 79 ALA H 1 1
13 24647 1 1 79 ALA HA H -11.910 14.257 15.832 1.00 . A A . 79 ALA HA 1 1
13 24648 1 1 79 ALA HB1 H -13.540 15.912 16.597 1.00 . A A . 79 ALA HB1 1 1
13 24649 1 1 79 ALA HB2 H -14.158 14.764 17.784 1.00 . A A . 79 ALA HB2 1 1
13 24650 1 1 79 ALA HB3 H -14.345 14.437 16.063 1.00 . A A . 79 ALA HB3 1 1
13 24651 1 1 79 ALA N N -12.571 12.730 17.039 1.00 . A A . 79 ALA N 1 1
13 24652 1 1 79 ALA O O -11.673 14.548 19.063 1.00 . A A . 79 ALA O 1 1
13 24653 1 1 80 GLY C C -8.202 15.020 18.534 1.00 . A A . 80 GLY C 1 1
13 24654 1 1 80 GLY CA C -9.424 15.894 18.352 1.00 . A A . 80 GLY CA 1 1
13 24655 1 1 80 GLY H H -10.213 15.404 16.465 1.00 . A A . 80 GLY H 1 1
13 24656 1 1 80 GLY HA2 H -9.114 16.859 17.982 1.00 . A A . 80 GLY HA2 1 1
13 24657 1 1 80 GLY HA3 H -9.905 16.025 19.311 1.00 . A A . 80 GLY HA3 1 1
13 24658 1 1 80 GLY N N -10.370 15.321 17.428 1.00 . A A . 80 GLY N 1 1
13 24659 1 1 80 GLY O O -7.295 15.366 19.286 1.00 . A A . 80 GLY O 1 1
13 24660 1 1 81 ALA C C -5.816 13.543 17.289 1.00 . A A . 81 ALA C 1 1
13 24661 1 1 81 ALA CA C -7.061 12.974 17.958 1.00 . A A . 81 ALA CA 1 1
13 24662 1 1 81 ALA CB C -7.417 11.629 17.362 1.00 . A A . 81 ALA CB 1 1
13 24663 1 1 81 ALA H H -8.928 13.660 17.273 1.00 . A A . 81 ALA H 1 1
13 24664 1 1 81 ALA HA H -6.851 12.835 19.009 1.00 . A A . 81 ALA HA 1 1
13 24665 1 1 81 ALA HB1 H -7.608 11.744 16.305 1.00 . A A . 81 ALA HB1 1 1
13 24666 1 1 81 ALA HB2 H -8.302 11.242 17.846 1.00 . A A . 81 ALA HB2 1 1
13 24667 1 1 81 ALA HB3 H -6.595 10.942 17.504 1.00 . A A . 81 ALA HB3 1 1
13 24668 1 1 81 ALA N N -8.176 13.890 17.856 1.00 . A A . 81 ALA N 1 1
13 24669 1 1 81 ALA O O -5.847 13.965 16.126 1.00 . A A . 81 ALA O 1 1
13 24670 1 1 82 THR C C -2.635 12.814 17.196 1.00 . A A . 82 THR C 1 1
13 24671 1 1 82 THR CA C -3.479 14.044 17.557 1.00 . A A . 82 THR CA 1 1
13 24672 1 1 82 THR CB C -2.805 14.846 18.681 1.00 . A A . 82 THR CB 1 1
13 24673 1 1 82 THR CG2 C -1.610 15.618 18.161 1.00 . A A . 82 THR CG2 1 1
13 24674 1 1 82 THR H H -4.789 13.257 18.961 1.00 . A A . 82 THR H 1 1
13 24675 1 1 82 THR HA H -3.627 14.674 16.693 1.00 . A A . 82 THR HA 1 1
13 24676 1 1 82 THR HB H -2.496 14.168 19.462 1.00 . A A . 82 THR HB 1 1
13 24677 1 1 82 THR HG1 H -4.588 15.675 18.706 1.00 . A A . 82 THR HG1 1 1
13 24678 1 1 82 THR HG21 H -0.894 14.927 17.741 1.00 . A A . 82 THR HG21 1 1
13 24679 1 1 82 THR HG22 H -1.150 16.163 18.971 1.00 . A A . 82 THR HG22 1 1
13 24680 1 1 82 THR HG23 H -1.937 16.315 17.403 1.00 . A A . 82 THR HG23 1 1
13 24681 1 1 82 THR N N -4.748 13.576 18.033 1.00 . A A . 82 THR N 1 1
13 24682 1 1 82 THR O O -2.225 12.050 18.083 1.00 . A A . 82 THR O 1 1
13 24683 1 1 82 THR OG1 O -3.773 15.778 19.213 1.00 . A A . 82 THR OG1 1 1
13 24684 1 1 83 ILE C C -0.473 11.697 14.724 1.00 . A A . 83 ILE C 1 1
13 24685 1 1 83 ILE CA C -1.761 11.380 15.464 1.00 . A A . 83 ILE CA 1 1
13 24686 1 1 83 ILE CB C -2.698 10.562 14.518 1.00 . A A . 83 ILE CB 1 1
13 24687 1 1 83 ILE CD1 C -3.858 9.352 16.474 1.00 . A A . 83 ILE CD1 1 1
13 24688 1 1 83 ILE CG1 C -4.016 10.195 15.218 1.00 . A A . 83 ILE CG1 1 1
13 24689 1 1 83 ILE CG2 C -2.008 9.306 13.993 1.00 . A A . 83 ILE CG2 1 1
13 24690 1 1 83 ILE H H -2.686 13.267 15.252 1.00 . A A . 83 ILE H 1 1
13 24691 1 1 83 ILE HA H -1.540 10.767 16.324 1.00 . A A . 83 ILE HA 1 1
13 24692 1 1 83 ILE HB H -2.924 11.187 13.668 1.00 . A A . 83 ILE HB 1 1
13 24693 1 1 83 ILE HD11 H -3.291 9.905 17.209 1.00 . A A . 83 ILE HD11 1 1
13 24694 1 1 83 ILE HD12 H -3.344 8.433 16.233 1.00 . A A . 83 ILE HD12 1 1
13 24695 1 1 83 ILE HD13 H -4.835 9.122 16.872 1.00 . A A . 83 ILE HD13 1 1
13 24696 1 1 83 ILE HG12 H -4.536 11.100 15.496 1.00 . A A . 83 ILE HG12 1 1
13 24697 1 1 83 ILE HG13 H -4.624 9.639 14.520 1.00 . A A . 83 ILE HG13 1 1
13 24698 1 1 83 ILE HG21 H -1.736 8.671 14.824 1.00 . A A . 83 ILE HG21 1 1
13 24699 1 1 83 ILE HG22 H -1.116 9.580 13.450 1.00 . A A . 83 ILE HG22 1 1
13 24700 1 1 83 ILE HG23 H -2.677 8.769 13.337 1.00 . A A . 83 ILE HG23 1 1
13 24701 1 1 83 ILE N N -2.421 12.593 15.921 1.00 . A A . 83 ILE N 1 1
13 24702 1 1 83 ILE O O -0.459 12.516 13.820 1.00 . A A . 83 ILE O 1 1
13 24703 1 1 84 VAL C C 1.868 10.129 13.282 1.00 . A A . 84 VAL C 1 1
13 24704 1 1 84 VAL CA C 1.837 11.195 14.396 1.00 . A A . 84 VAL CA 1 1
13 24705 1 1 84 VAL CB C 3.082 11.088 15.347 1.00 . A A . 84 VAL CB 1 1
13 24706 1 1 84 VAL CG1 C 3.138 9.754 16.089 1.00 . A A . 84 VAL CG1 1 1
13 24707 1 1 84 VAL CG2 C 4.378 11.346 14.590 1.00 . A A . 84 VAL CG2 1 1
13 24708 1 1 84 VAL H H 0.552 10.488 15.909 1.00 . A A . 84 VAL H 1 1
13 24709 1 1 84 VAL HA H 1.826 12.166 13.920 1.00 . A A . 84 VAL HA 1 1
13 24710 1 1 84 VAL HB H 2.976 11.861 16.095 1.00 . A A . 84 VAL HB 1 1
13 24711 1 1 84 VAL HG11 H 4.009 9.729 16.728 1.00 . A A . 84 VAL HG11 1 1
13 24712 1 1 84 VAL HG12 H 3.195 8.944 15.376 1.00 . A A . 84 VAL HG12 1 1
13 24713 1 1 84 VAL HG13 H 2.248 9.639 16.690 1.00 . A A . 84 VAL HG13 1 1
13 24714 1 1 84 VAL HG21 H 4.483 10.619 13.797 1.00 . A A . 84 VAL HG21 1 1
13 24715 1 1 84 VAL HG22 H 5.215 11.263 15.266 1.00 . A A . 84 VAL HG22 1 1
13 24716 1 1 84 VAL HG23 H 4.354 12.337 14.164 1.00 . A A . 84 VAL HG23 1 1
13 24717 1 1 84 VAL N N 0.597 11.066 15.116 1.00 . A A . 84 VAL N 1 1
13 24718 1 1 84 VAL O O 1.561 8.948 13.530 1.00 . A A . 84 VAL O 1 1
13 24719 1 1 85 TYR C C 3.592 9.282 10.531 1.00 . A A . 85 TYR C 1 1
13 24720 1 1 85 TYR CA C 2.172 9.622 10.944 1.00 . A A . 85 TYR CA 1 1
13 24721 1 1 85 TYR CB C 1.321 10.110 9.744 1.00 . A A . 85 TYR CB 1 1
13 24722 1 1 85 TYR CD1 C 2.827 11.520 8.261 1.00 . A A . 85 TYR CD1 1 1
13 24723 1 1 85 TYR CD2 C 0.973 12.595 9.292 1.00 . A A . 85 TYR CD2 1 1
13 24724 1 1 85 TYR CE1 C 3.180 12.702 7.646 1.00 . A A . 85 TYR CE1 1 1
13 24725 1 1 85 TYR CE2 C 1.318 13.787 8.668 1.00 . A A . 85 TYR CE2 1 1
13 24726 1 1 85 TYR CG C 1.723 11.439 9.095 1.00 . A A . 85 TYR CG 1 1
13 24727 1 1 85 TYR CZ C 2.427 13.828 7.842 1.00 . A A . 85 TYR CZ 1 1
13 24728 1 1 85 TYR H H 2.376 11.494 11.927 1.00 . A A . 85 TYR H 1 1
13 24729 1 1 85 TYR HA H 1.737 8.707 11.320 1.00 . A A . 85 TYR HA 1 1
13 24730 1 1 85 TYR HB2 H 1.366 9.357 8.972 1.00 . A A . 85 TYR HB2 1 1
13 24731 1 1 85 TYR HB3 H 0.298 10.195 10.075 1.00 . A A . 85 TYR HB3 1 1
13 24732 1 1 85 TYR HD1 H 3.424 10.635 8.103 1.00 . A A . 85 TYR HD1 1 1
13 24733 1 1 85 TYR HD2 H 0.110 12.557 9.939 1.00 . A A . 85 TYR HD2 1 1
13 24734 1 1 85 TYR HE1 H 4.046 12.734 7.002 1.00 . A A . 85 TYR HE1 1 1
13 24735 1 1 85 TYR HE2 H 0.725 14.674 8.831 1.00 . A A . 85 TYR HE2 1 1
13 24736 1 1 85 TYR HH H 3.307 14.785 6.424 1.00 . A A . 85 TYR HH 1 1
13 24737 1 1 85 TYR N N 2.151 10.546 12.063 1.00 . A A . 85 TYR N 1 1
13 24738 1 1 85 TYR O O 4.518 10.036 10.816 1.00 . A A . 85 TYR O 1 1
13 24739 1 1 85 TYR OH O 2.791 15.014 7.216 1.00 . A A . 85 TYR OH 1 1
13 24740 1 1 86 ASP C C 5.184 7.605 7.927 1.00 . A A . 86 ASP C 1 1
13 24741 1 1 86 ASP CA C 5.054 7.633 9.444 1.00 . A A . 86 ASP CA 1 1
13 24742 1 1 86 ASP CB C 5.210 6.195 9.980 1.00 . A A . 86 ASP CB 1 1
13 24743 1 1 86 ASP CG C 6.466 5.489 9.496 1.00 . A A . 86 ASP CG 1 1
13 24744 1 1 86 ASP H H 2.942 7.627 9.638 1.00 . A A . 86 ASP H 1 1
13 24745 1 1 86 ASP HA H 5.836 8.241 9.874 1.00 . A A . 86 ASP HA 1 1
13 24746 1 1 86 ASP HB2 H 5.235 6.223 11.058 1.00 . A A . 86 ASP HB2 1 1
13 24747 1 1 86 ASP HB3 H 4.352 5.616 9.669 1.00 . A A . 86 ASP HB3 1 1
13 24748 1 1 86 ASP N N 3.744 8.153 9.863 1.00 . A A . 86 ASP N 1 1
13 24749 1 1 86 ASP O O 6.295 7.665 7.364 1.00 . A A . 86 ASP O 1 1
13 24750 1 1 86 ASP OD1 O 7.562 5.769 10.031 1.00 . A A . 86 ASP OD1 1 1
13 24751 1 1 86 ASP OD2 O 6.378 4.635 8.567 1.00 . A A . 86 ASP OD2 1 1
13 24752 1 1 87 GLU C C 2.951 8.190 5.227 1.00 . A A . 87 GLU C 1 1
13 24753 1 1 87 GLU CA C 4.032 7.331 5.863 1.00 . A A . 87 GLU CA 1 1
13 24754 1 1 87 GLU CB C 3.748 5.838 5.704 1.00 . A A . 87 GLU CB 1 1
13 24755 1 1 87 GLU CD C 3.475 3.775 4.371 1.00 . A A . 87 GLU CD 1 1
13 24756 1 1 87 GLU CG C 3.606 5.282 4.313 1.00 . A A . 87 GLU CG 1 1
13 24757 1 1 87 GLU H H 3.214 7.698 7.730 1.00 . A A . 87 GLU H 1 1
13 24758 1 1 87 GLU HA H 4.996 7.546 5.428 1.00 . A A . 87 GLU HA 1 1
13 24759 1 1 87 GLU HB2 H 4.551 5.299 6.182 1.00 . A A . 87 GLU HB2 1 1
13 24760 1 1 87 GLU HB3 H 2.841 5.621 6.249 1.00 . A A . 87 GLU HB3 1 1
13 24761 1 1 87 GLU HG2 H 2.724 5.701 3.849 1.00 . A A . 87 GLU HG2 1 1
13 24762 1 1 87 GLU HG3 H 4.483 5.534 3.735 1.00 . A A . 87 GLU HG3 1 1
13 24763 1 1 87 GLU N N 4.069 7.560 7.271 1.00 . A A . 87 GLU N 1 1
13 24764 1 1 87 GLU O O 1.875 8.353 5.794 1.00 . A A . 87 GLU O 1 1
13 24765 1 1 87 GLU OE1 O 2.623 3.260 5.140 1.00 . A A . 87 GLU OE1 1 1
13 24766 1 1 87 GLU OE2 O 4.236 3.072 3.690 1.00 . A A . 87 GLU OE2 1 1
13 24767 1 1 88 VAL C C 2.055 8.851 2.050 1.00 . A A . 88 VAL C 1 1
13 24768 1 1 88 VAL CA C 2.314 9.575 3.344 1.00 . A A . 88 VAL CA 1 1
13 24769 1 1 88 VAL CB C 2.859 11.002 3.050 1.00 . A A . 88 VAL CB 1 1
13 24770 1 1 88 VAL CG1 C 1.868 11.812 2.228 1.00 . A A . 88 VAL CG1 1 1
13 24771 1 1 88 VAL CG2 C 3.161 11.724 4.340 1.00 . A A . 88 VAL CG2 1 1
13 24772 1 1 88 VAL H H 4.170 8.656 3.739 1.00 . A A . 88 VAL H 1 1
13 24773 1 1 88 VAL HA H 1.396 9.640 3.910 1.00 . A A . 88 VAL HA 1 1
13 24774 1 1 88 VAL HB H 3.777 10.908 2.489 1.00 . A A . 88 VAL HB 1 1
13 24775 1 1 88 VAL HG11 H 1.680 11.306 1.294 1.00 . A A . 88 VAL HG11 1 1
13 24776 1 1 88 VAL HG12 H 2.278 12.791 2.029 1.00 . A A . 88 VAL HG12 1 1
13 24777 1 1 88 VAL HG13 H 0.942 11.911 2.775 1.00 . A A . 88 VAL HG13 1 1
13 24778 1 1 88 VAL HG21 H 2.243 11.857 4.894 1.00 . A A . 88 VAL HG21 1 1
13 24779 1 1 88 VAL HG22 H 3.593 12.691 4.127 1.00 . A A . 88 VAL HG22 1 1
13 24780 1 1 88 VAL HG23 H 3.839 11.128 4.932 1.00 . A A . 88 VAL HG23 1 1
13 24781 1 1 88 VAL N N 3.263 8.776 4.102 1.00 . A A . 88 VAL N 1 1
13 24782 1 1 88 VAL O O 2.991 8.387 1.417 1.00 . A A . 88 VAL O 1 1
13 24783 1 1 89 CYS C C -0.531 8.759 -0.363 1.00 . A A . 89 CYS C 1 1
13 24784 1 1 89 CYS CA C 0.449 7.972 0.506 1.00 . A A . 89 CYS CA 1 1
13 24785 1 1 89 CYS CB C -0.208 6.665 0.941 1.00 . A A . 89 CYS CB 1 1
13 24786 1 1 89 CYS H H 0.096 9.125 2.213 1.00 . A A . 89 CYS H 1 1
13 24787 1 1 89 CYS HA H 1.334 7.733 -0.061 1.00 . A A . 89 CYS HA 1 1
13 24788 1 1 89 CYS HB2 H -1.135 6.890 1.441 1.00 . A A . 89 CYS HB2 1 1
13 24789 1 1 89 CYS HB3 H -0.410 6.063 0.068 1.00 . A A . 89 CYS HB3 1 1
13 24790 1 1 89 CYS HG H 1.999 6.169 2.033 1.00 . A A . 89 CYS HG 1 1
13 24791 1 1 89 CYS N N 0.817 8.716 1.681 1.00 . A A . 89 CYS N 1 1
13 24792 1 1 89 CYS O O -1.240 9.623 0.128 1.00 . A A . 89 CYS O 1 1
13 24793 1 1 89 CYS SG S 0.771 5.672 2.079 1.00 . A A . 89 CYS SG 1 1
13 24794 1 1 90 ILE C C -2.277 7.918 -3.266 1.00 . A A . 90 ILE C 1 1
13 24795 1 1 90 ILE CA C -1.505 9.044 -2.569 1.00 . A A . 90 ILE CA 1 1
13 24796 1 1 90 ILE CB C -0.875 10.003 -3.648 1.00 . A A . 90 ILE CB 1 1
13 24797 1 1 90 ILE CD1 C 0.318 12.265 -3.971 1.00 . A A . 90 ILE CD1 1 1
13 24798 1 1 90 ILE CG1 C -0.277 11.261 -2.987 1.00 . A A . 90 ILE CG1 1 1
13 24799 1 1 90 ILE CG2 C -1.918 10.402 -4.705 1.00 . A A . 90 ILE CG2 1 1
13 24800 1 1 90 ILE H H 0.154 7.857 -1.981 1.00 . A A . 90 ILE H 1 1
13 24801 1 1 90 ILE HA H -2.211 9.602 -1.971 1.00 . A A . 90 ILE HA 1 1
13 24802 1 1 90 ILE HB H -0.087 9.459 -4.149 1.00 . A A . 90 ILE HB 1 1
13 24803 1 1 90 ILE HD11 H 0.685 13.125 -3.430 1.00 . A A . 90 ILE HD11 1 1
13 24804 1 1 90 ILE HD12 H -0.438 12.584 -4.674 1.00 . A A . 90 ILE HD12 1 1
13 24805 1 1 90 ILE HD13 H 1.136 11.815 -4.512 1.00 . A A . 90 ILE HD13 1 1
13 24806 1 1 90 ILE HG12 H -1.050 11.769 -2.430 1.00 . A A . 90 ILE HG12 1 1
13 24807 1 1 90 ILE HG13 H 0.504 10.961 -2.305 1.00 . A A . 90 ILE HG13 1 1
13 24808 1 1 90 ILE HG21 H -2.284 9.514 -5.200 1.00 . A A . 90 ILE HG21 1 1
13 24809 1 1 90 ILE HG22 H -1.467 11.059 -5.433 1.00 . A A . 90 ILE HG22 1 1
13 24810 1 1 90 ILE HG23 H -2.741 10.908 -4.223 1.00 . A A . 90 ILE HG23 1 1
13 24811 1 1 90 ILE N N -0.536 8.477 -1.646 1.00 . A A . 90 ILE N 1 1
13 24812 1 1 90 ILE O O -1.683 7.050 -3.936 1.00 . A A . 90 ILE O 1 1
13 24813 1 1 91 GLN C C -5.487 7.871 -4.437 1.00 . A A . 91 GLN C 1 1
13 24814 1 1 91 GLN CA C -4.490 6.999 -3.685 1.00 . A A . 91 GLN CA 1 1
13 24815 1 1 91 GLN CB C -5.160 6.093 -2.614 1.00 . A A . 91 GLN CB 1 1
13 24816 1 1 91 GLN CD C -5.508 4.099 -4.158 1.00 . A A . 91 GLN CD 1 1
13 24817 1 1 91 GLN CG C -6.144 5.054 -3.150 1.00 . A A . 91 GLN CG 1 1
13 24818 1 1 91 GLN H H -3.963 8.631 -2.506 1.00 . A A . 91 GLN H 1 1
13 24819 1 1 91 GLN HA H -3.930 6.410 -4.398 1.00 . A A . 91 GLN HA 1 1
13 24820 1 1 91 GLN HB2 H -4.384 5.565 -2.081 1.00 . A A . 91 GLN HB2 1 1
13 24821 1 1 91 GLN HB3 H -5.684 6.726 -1.913 1.00 . A A . 91 GLN HB3 1 1
13 24822 1 1 91 GLN HE21 H -5.110 2.749 -2.739 1.00 . A A . 91 GLN HE21 1 1
13 24823 1 1 91 GLN HE22 H -4.672 2.328 -4.354 1.00 . A A . 91 GLN HE22 1 1
13 24824 1 1 91 GLN HG2 H -6.511 4.481 -2.306 1.00 . A A . 91 GLN HG2 1 1
13 24825 1 1 91 GLN HG3 H -6.970 5.566 -3.624 1.00 . A A . 91 GLN HG3 1 1
13 24826 1 1 91 GLN N N -3.570 7.926 -3.069 1.00 . A A . 91 GLN N 1 1
13 24827 1 1 91 GLN NE2 N -5.043 2.959 -3.701 1.00 . A A . 91 GLN NE2 1 1
13 24828 1 1 91 GLN O O -5.756 8.970 -3.991 1.00 . A A . 91 GLN O 1 1
13 24829 1 1 91 GLN OE1 O -5.473 4.386 -5.361 1.00 . A A . 91 GLN OE1 1 1
13 24830 1 1 92 ALA C C -7.926 9.040 -5.783 1.00 . A A . 92 ALA C 1 1
13 24831 1 1 92 ALA CA C -6.785 8.261 -6.478 1.00 . A A . 92 ALA CA 1 1
13 24832 1 1 92 ALA CB C -7.340 7.420 -7.622 1.00 . A A . 92 ALA CB 1 1
13 24833 1 1 92 ALA H H -5.835 6.473 -5.793 1.00 . A A . 92 ALA H 1 1
13 24834 1 1 92 ALA HA H -6.107 8.982 -6.906 1.00 . A A . 92 ALA HA 1 1
13 24835 1 1 92 ALA HB1 H -7.815 8.066 -8.346 1.00 . A A . 92 ALA HB1 1 1
13 24836 1 1 92 ALA HB2 H -8.065 6.719 -7.237 1.00 . A A . 92 ALA HB2 1 1
13 24837 1 1 92 ALA HB3 H -6.535 6.878 -8.095 1.00 . A A . 92 ALA HB3 1 1
13 24838 1 1 92 ALA N N -5.988 7.414 -5.566 1.00 . A A . 92 ALA N 1 1
13 24839 1 1 92 ALA O O -8.953 8.474 -5.379 1.00 . A A . 92 ALA O 1 1
13 24840 1 1 93 GLY C C -8.386 11.696 -3.652 1.00 . A A . 93 GLY C 1 1
13 24841 1 1 93 GLY CA C -8.685 11.223 -5.065 1.00 . A A . 93 GLY CA 1 1
13 24842 1 1 93 GLY H H -6.807 10.702 -5.830 1.00 . A A . 93 GLY H 1 1
13 24843 1 1 93 GLY HA2 H -8.756 12.088 -5.707 1.00 . A A . 93 GLY HA2 1 1
13 24844 1 1 93 GLY HA3 H -9.635 10.714 -5.075 1.00 . A A . 93 GLY HA3 1 1
13 24845 1 1 93 GLY N N -7.691 10.340 -5.608 1.00 . A A . 93 GLY N 1 1
13 24846 1 1 93 GLY O O -8.915 12.717 -3.210 1.00 . A A . 93 GLY O 1 1
13 24847 1 1 94 HIS C C -5.827 11.093 -1.164 1.00 . A A . 94 HIS C 1 1
13 24848 1 1 94 HIS CA C -7.260 11.356 -1.542 1.00 . A A . 94 HIS CA 1 1
13 24849 1 1 94 HIS CB C -8.194 10.609 -0.560 1.00 . A A . 94 HIS CB 1 1
13 24850 1 1 94 HIS CD2 C -10.233 12.053 0.130 1.00 . A A . 94 HIS CD2 1 1
13 24851 1 1 94 HIS CE1 C -11.728 11.158 -1.180 1.00 . A A . 94 HIS CE1 1 1
13 24852 1 1 94 HIS CG C -9.619 11.079 -0.574 1.00 . A A . 94 HIS CG 1 1
13 24853 1 1 94 HIS H H -7.028 10.253 -3.334 1.00 . A A . 94 HIS H 1 1
13 24854 1 1 94 HIS HA H -7.450 12.413 -1.442 1.00 . A A . 94 HIS HA 1 1
13 24855 1 1 94 HIS HB2 H -8.197 9.560 -0.818 1.00 . A A . 94 HIS HB2 1 1
13 24856 1 1 94 HIS HB3 H -7.812 10.722 0.445 1.00 . A A . 94 HIS HB3 1 1
13 24857 1 1 94 HIS HD1 H -10.492 9.850 -2.083 1.00 . A A . 94 HIS HD1 1 1
13 24858 1 1 94 HIS HD2 H -9.774 12.692 0.873 1.00 . A A . 94 HIS HD2 1 1
13 24859 1 1 94 HIS HE1 H -12.663 10.931 -1.670 1.00 . A A . 94 HIS HE1 1 1
13 24860 1 1 94 HIS HE2 H -12.110 12.889 -0.256 1.00 . A A . 94 HIS HE2 1 1
13 24861 1 1 94 HIS N N -7.535 10.995 -2.933 1.00 . A A . 94 HIS N 1 1
13 24862 1 1 94 HIS ND1 N -10.595 10.540 -1.389 1.00 . A A . 94 HIS ND1 1 1
13 24863 1 1 94 HIS NE2 N -11.543 12.080 -0.269 1.00 . A A . 94 HIS NE2 1 1
13 24864 1 1 94 HIS O O -5.200 10.158 -1.659 1.00 . A A . 94 HIS O 1 1
13 24865 1 1 95 ILE C C -4.210 10.900 1.512 1.00 . A A . 95 ILE C 1 1
13 24866 1 1 95 ILE CA C -4.001 11.695 0.231 1.00 . A A . 95 ILE CA 1 1
13 24867 1 1 95 ILE CB C -3.233 13.044 0.488 1.00 . A A . 95 ILE CB 1 1
13 24868 1 1 95 ILE CD1 C -0.959 14.050 1.145 1.00 . A A . 95 ILE CD1 1 1
13 24869 1 1 95 ILE CG1 C -1.787 12.788 0.956 1.00 . A A . 95 ILE CG1 1 1
13 24870 1 1 95 ILE CG2 C -3.971 13.927 1.484 1.00 . A A . 95 ILE CG2 1 1
13 24871 1 1 95 ILE H H -5.835 12.662 0.056 1.00 . A A . 95 ILE H 1 1
13 24872 1 1 95 ILE HA H -3.461 11.078 -0.473 1.00 . A A . 95 ILE HA 1 1
13 24873 1 1 95 ILE HB H -3.202 13.578 -0.451 1.00 . A A . 95 ILE HB 1 1
13 24874 1 1 95 ILE HD11 H -0.897 14.586 0.209 1.00 . A A . 95 ILE HD11 1 1
13 24875 1 1 95 ILE HD12 H 0.033 13.781 1.473 1.00 . A A . 95 ILE HD12 1 1
13 24876 1 1 95 ILE HD13 H -1.429 14.677 1.889 1.00 . A A . 95 ILE HD13 1 1
13 24877 1 1 95 ILE HG12 H -1.813 12.270 1.903 1.00 . A A . 95 ILE HG12 1 1
13 24878 1 1 95 ILE HG13 H -1.288 12.166 0.229 1.00 . A A . 95 ILE HG13 1 1
13 24879 1 1 95 ILE HG21 H -3.437 14.859 1.606 1.00 . A A . 95 ILE HG21 1 1
13 24880 1 1 95 ILE HG22 H -4.005 13.410 2.430 1.00 . A A . 95 ILE HG22 1 1
13 24881 1 1 95 ILE HG23 H -4.975 14.119 1.135 1.00 . A A . 95 ILE HG23 1 1
13 24882 1 1 95 ILE N N -5.310 11.913 -0.300 1.00 . A A . 95 ILE N 1 1
13 24883 1 1 95 ILE O O -5.223 11.070 2.175 1.00 . A A . 95 ILE O 1 1
13 24884 1 1 96 TRP C C -2.292 9.193 3.816 1.00 . A A . 96 TRP C 1 1
13 24885 1 1 96 TRP CA C -3.508 9.140 2.947 1.00 . A A . 96 TRP CA 1 1
13 24886 1 1 96 TRP CB C -3.752 7.688 2.490 1.00 . A A . 96 TRP CB 1 1
13 24887 1 1 96 TRP CD1 C -5.202 7.803 0.391 1.00 . A A . 96 TRP CD1 1 1
13 24888 1 1 96 TRP CD2 C -6.225 6.939 2.158 1.00 . A A . 96 TRP CD2 1 1
13 24889 1 1 96 TRP CE2 C -7.132 6.961 1.085 1.00 . A A . 96 TRP CE2 1 1
13 24890 1 1 96 TRP CE3 C -6.638 6.431 3.375 1.00 . A A . 96 TRP CE3 1 1
13 24891 1 1 96 TRP CG C -5.006 7.495 1.697 1.00 . A A . 96 TRP CG 1 1
13 24892 1 1 96 TRP CH2 C -8.805 6.001 2.409 1.00 . A A . 96 TRP CH2 1 1
13 24893 1 1 96 TRP CZ2 C -8.428 6.495 1.199 1.00 . A A . 96 TRP CZ2 1 1
13 24894 1 1 96 TRP CZ3 C -7.917 5.968 3.491 1.00 . A A . 96 TRP CZ3 1 1
13 24895 1 1 96 TRP H H -2.527 9.908 1.256 1.00 . A A . 96 TRP H 1 1
13 24896 1 1 96 TRP HA H -4.371 9.471 3.506 1.00 . A A . 96 TRP HA 1 1
13 24897 1 1 96 TRP HB2 H -2.933 7.375 1.863 1.00 . A A . 96 TRP HB2 1 1
13 24898 1 1 96 TRP HB3 H -3.800 7.049 3.360 1.00 . A A . 96 TRP HB3 1 1
13 24899 1 1 96 TRP HD1 H -4.450 8.244 -0.247 1.00 . A A . 96 TRP HD1 1 1
13 24900 1 1 96 TRP HE1 H -6.856 7.654 -0.874 1.00 . A A . 96 TRP HE1 1 1
13 24901 1 1 96 TRP HE3 H -5.971 6.396 4.224 1.00 . A A . 96 TRP HE3 1 1
13 24902 1 1 96 TRP HH2 H -9.808 5.624 2.550 1.00 . A A . 96 TRP HH2 1 1
13 24903 1 1 96 TRP HZ2 H -9.121 6.515 0.372 1.00 . A A . 96 TRP HZ2 1 1
13 24904 1 1 96 TRP HZ3 H -8.247 5.575 4.439 1.00 . A A . 96 TRP HZ3 1 1
13 24905 1 1 96 TRP N N -3.338 10.003 1.807 1.00 . A A . 96 TRP N 1 1
13 24906 1 1 96 TRP NE1 N -6.485 7.502 0.019 1.00 . A A . 96 TRP NE1 1 1
13 24907 1 1 96 TRP O O -1.185 9.423 3.332 1.00 . A A . 96 TRP O 1 1
13 24908 1 1 97 ILE C C -1.388 7.575 6.653 1.00 . A A . 97 ILE C 1 1
13 24909 1 1 97 ILE CA C -1.372 8.935 5.996 1.00 . A A . 97 ILE CA 1 1
13 24910 1 1 97 ILE CB C -1.351 10.045 7.092 1.00 . A A . 97 ILE CB 1 1
13 24911 1 1 97 ILE CD1 C -2.556 10.879 9.198 1.00 . A A . 97 ILE CD1 1 1
13 24912 1 1 97 ILE CG1 C -2.594 9.966 7.991 1.00 . A A . 97 ILE CG1 1 1
13 24913 1 1 97 ILE CG2 C -1.226 11.426 6.446 1.00 . A A . 97 ILE CG2 1 1
13 24914 1 1 97 ILE H H -3.407 8.959 5.412 1.00 . A A . 97 ILE H 1 1
13 24915 1 1 97 ILE HA H -0.471 9.007 5.403 1.00 . A A . 97 ILE HA 1 1
13 24916 1 1 97 ILE HB H -0.468 9.885 7.693 1.00 . A A . 97 ILE HB 1 1
13 24917 1 1 97 ILE HD11 H -3.476 10.777 9.754 1.00 . A A . 97 ILE HD11 1 1
13 24918 1 1 97 ILE HD12 H -2.448 11.903 8.872 1.00 . A A . 97 ILE HD12 1 1
13 24919 1 1 97 ILE HD13 H -1.726 10.608 9.833 1.00 . A A . 97 ILE HD13 1 1
13 24920 1 1 97 ILE HG12 H -3.455 10.238 7.400 1.00 . A A . 97 ILE HG12 1 1
13 24921 1 1 97 ILE HG13 H -2.711 8.949 8.338 1.00 . A A . 97 ILE HG13 1 1
13 24922 1 1 97 ILE HG21 H -0.306 11.480 5.883 1.00 . A A . 97 ILE HG21 1 1
13 24923 1 1 97 ILE HG22 H -1.217 12.183 7.217 1.00 . A A . 97 ILE HG22 1 1
13 24924 1 1 97 ILE HG23 H -2.064 11.591 5.785 1.00 . A A . 97 ILE HG23 1 1
13 24925 1 1 97 ILE N N -2.483 9.027 5.087 1.00 . A A . 97 ILE N 1 1
13 24926 1 1 97 ILE O O -2.456 7.063 7.013 1.00 . A A . 97 ILE O 1 1
13 24927 1 1 98 GLY C C 0.585 5.806 8.686 1.00 . A A . 98 GLY C 1 1
13 24928 1 1 98 GLY CA C -0.126 5.708 7.375 1.00 . A A . 98 GLY CA 1 1
13 24929 1 1 98 GLY H H 0.561 7.442 6.428 1.00 . A A . 98 GLY H 1 1
13 24930 1 1 98 GLY HA2 H -1.114 5.301 7.532 1.00 . A A . 98 GLY HA2 1 1
13 24931 1 1 98 GLY HA3 H 0.432 5.054 6.722 1.00 . A A . 98 GLY HA3 1 1
13 24932 1 1 98 GLY N N -0.244 6.987 6.767 1.00 . A A . 98 GLY N 1 1
13 24933 1 1 98 GLY O O 1.634 6.471 8.792 1.00 . A A . 98 GLY O 1 1
13 24934 1 1 99 TYR C C 0.480 3.807 11.590 1.00 . A A . 99 TYR C 1 1
13 24935 1 1 99 TYR CA C 0.631 5.185 10.986 1.00 . A A . 99 TYR CA 1 1
13 24936 1 1 99 TYR CB C 0.031 6.273 11.907 1.00 . A A . 99 TYR CB 1 1
13 24937 1 1 99 TYR CD1 C -2.454 6.617 11.461 1.00 . A A . 99 TYR CD1 1 1
13 24938 1 1 99 TYR CD2 C -1.807 5.465 13.448 1.00 . A A . 99 TYR CD2 1 1
13 24939 1 1 99 TYR CE1 C -3.787 6.488 11.823 1.00 . A A . 99 TYR CE1 1 1
13 24940 1 1 99 TYR CE2 C -3.127 5.327 13.809 1.00 . A A . 99 TYR CE2 1 1
13 24941 1 1 99 TYR CG C -1.441 6.106 12.272 1.00 . A A . 99 TYR CG 1 1
13 24942 1 1 99 TYR CZ C -4.113 5.839 13.001 1.00 . A A . 99 TYR CZ 1 1
13 24943 1 1 99 TYR H H -0.838 4.740 9.557 1.00 . A A . 99 TYR H 1 1
13 24944 1 1 99 TYR HA H 1.685 5.380 10.850 1.00 . A A . 99 TYR HA 1 1
13 24945 1 1 99 TYR HB2 H 0.589 6.291 12.831 1.00 . A A . 99 TYR HB2 1 1
13 24946 1 1 99 TYR HB3 H 0.147 7.231 11.421 1.00 . A A . 99 TYR HB3 1 1
13 24947 1 1 99 TYR HD1 H -2.190 7.118 10.542 1.00 . A A . 99 TYR HD1 1 1
13 24948 1 1 99 TYR HD2 H -1.035 5.060 14.085 1.00 . A A . 99 TYR HD2 1 1
13 24949 1 1 99 TYR HE1 H -4.562 6.890 11.188 1.00 . A A . 99 TYR HE1 1 1
13 24950 1 1 99 TYR HE2 H -3.381 4.822 14.729 1.00 . A A . 99 TYR HE2 1 1
13 24951 1 1 99 TYR HH H -5.957 5.396 12.634 1.00 . A A . 99 TYR HH 1 1
13 24952 1 1 99 TYR N N 0.024 5.201 9.687 1.00 . A A . 99 TYR N 1 1
13 24953 1 1 99 TYR O O -0.255 2.969 11.053 1.00 . A A . 99 TYR O 1 1
13 24954 1 1 99 TYR OH O -5.436 5.710 13.380 1.00 . A A . 99 TYR OH 1 1
13 24955 1 1 100 ASN C C 0.264 2.438 14.596 1.00 . A A . 100 ASN C 1 1
13 24956 1 1 100 ASN CA C 1.092 2.286 13.330 1.00 . A A . 100 ASN CA 1 1
13 24957 1 1 100 ASN CB C 2.518 1.793 13.657 1.00 . A A . 100 ASN CB 1 1
13 24958 1 1 100 ASN CG C 2.586 0.358 14.177 1.00 . A A . 100 ASN CG 1 1
13 24959 1 1 100 ASN H H 1.697 4.275 13.085 1.00 . A A . 100 ASN H 1 1
13 24960 1 1 100 ASN HA H 0.609 1.583 12.667 1.00 . A A . 100 ASN HA 1 1
13 24961 1 1 100 ASN HB2 H 3.118 1.845 12.761 1.00 . A A . 100 ASN HB2 1 1
13 24962 1 1 100 ASN HB3 H 2.948 2.446 14.401 1.00 . A A . 100 ASN HB3 1 1
13 24963 1 1 100 ASN HD21 H 4.406 0.135 13.422 1.00 . A A . 100 ASN HD21 1 1
13 24964 1 1 100 ASN HD22 H 3.754 -1.222 14.253 1.00 . A A . 100 ASN HD22 1 1
13 24965 1 1 100 ASN N N 1.154 3.569 12.674 1.00 . A A . 100 ASN N 1 1
13 24966 1 1 100 ASN ND2 N 3.682 -0.299 13.925 1.00 . A A . 100 ASN ND2 1 1
13 24967 1 1 100 ASN O O 0.649 3.177 15.510 1.00 . A A . 100 ASN O 1 1
13 24968 1 1 100 ASN OD1 O 1.671 -0.148 14.802 1.00 . A A . 100 ASN OD1 1 1
13 24969 1 1 101 ALA C C -1.206 1.032 16.909 1.00 . A A . 101 ALA C 1 1
13 24970 1 1 101 ALA CA C -1.765 1.860 15.771 1.00 . A A . 101 ALA CA 1 1
13 24971 1 1 101 ALA CB C -3.152 1.372 15.391 1.00 . A A . 101 ALA CB 1 1
13 24972 1 1 101 ALA H H -1.089 1.200 13.870 1.00 . A A . 101 ALA H 1 1
13 24973 1 1 101 ALA HA H -1.824 2.896 16.069 1.00 . A A . 101 ALA HA 1 1
13 24974 1 1 101 ALA HB1 H -3.810 1.444 16.245 1.00 . A A . 101 ALA HB1 1 1
13 24975 1 1 101 ALA HB2 H -3.097 0.343 15.071 1.00 . A A . 101 ALA HB2 1 1
13 24976 1 1 101 ALA HB3 H -3.539 1.981 14.587 1.00 . A A . 101 ALA HB3 1 1
13 24977 1 1 101 ALA N N -0.870 1.784 14.632 1.00 . A A . 101 ALA N 1 1
13 24978 1 1 101 ALA O O -0.383 0.160 16.676 1.00 . A A . 101 ALA O 1 1
13 24979 1 1 102 TYR C C -1.282 -0.979 19.239 1.00 . A A . 102 TYR C 1 1
13 24980 1 1 102 TYR CA C -1.180 0.563 19.328 1.00 . A A . 102 TYR CA 1 1
13 24981 1 1 102 TYR CB C -1.856 1.089 20.614 1.00 . A A . 102 TYR CB 1 1
13 24982 1 1 102 TYR CD1 C -3.910 -0.321 21.132 1.00 . A A . 102 TYR CD1 1 1
13 24983 1 1 102 TYR CD2 C -4.237 1.907 20.371 1.00 . A A . 102 TYR CD2 1 1
13 24984 1 1 102 TYR CE1 C -5.274 -0.495 21.224 1.00 . A A . 102 TYR CE1 1 1
13 24985 1 1 102 TYR CE2 C -5.601 1.737 20.459 1.00 . A A . 102 TYR CE2 1 1
13 24986 1 1 102 TYR CG C -3.364 0.887 20.701 1.00 . A A . 102 TYR CG 1 1
13 24987 1 1 102 TYR CZ C -6.113 0.542 20.882 1.00 . A A . 102 TYR CZ 1 1
13 24988 1 1 102 TYR H H -2.389 1.945 18.221 1.00 . A A . 102 TYR H 1 1
13 24989 1 1 102 TYR HA H -0.128 0.800 19.382 1.00 . A A . 102 TYR HA 1 1
13 24990 1 1 102 TYR HB2 H -1.410 0.599 21.464 1.00 . A A . 102 TYR HB2 1 1
13 24991 1 1 102 TYR HB3 H -1.658 2.148 20.690 1.00 . A A . 102 TYR HB3 1 1
13 24992 1 1 102 TYR HD1 H -3.245 -1.130 21.397 1.00 . A A . 102 TYR HD1 1 1
13 24993 1 1 102 TYR HD2 H -3.833 2.851 20.035 1.00 . A A . 102 TYR HD2 1 1
13 24994 1 1 102 TYR HE1 H -5.679 -1.439 21.560 1.00 . A A . 102 TYR HE1 1 1
13 24995 1 1 102 TYR HE2 H -6.272 2.540 20.197 1.00 . A A . 102 TYR HE2 1 1
13 24996 1 1 102 TYR HH H -7.654 -0.226 21.703 1.00 . A A . 102 TYR HH 1 1
13 24997 1 1 102 TYR N N -1.689 1.260 18.124 1.00 . A A . 102 TYR N 1 1
13 24998 1 1 102 TYR O O -0.616 -1.696 19.970 1.00 . A A . 102 TYR O 1 1
13 24999 1 1 102 TYR OH O -7.482 0.385 20.973 1.00 . A A . 102 TYR OH 1 1
13 25000 1 1 103 ASN C C -1.126 -3.474 17.264 1.00 . A A . 103 ASN C 1 1
13 25001 1 1 103 ASN CA C -2.289 -2.900 18.108 1.00 . A A . 103 ASN CA 1 1
13 25002 1 1 103 ASN CB C -3.636 -3.116 17.381 1.00 . A A . 103 ASN CB 1 1
13 25003 1 1 103 ASN CG C -3.980 -4.574 17.075 1.00 . A A . 103 ASN CG 1 1
13 25004 1 1 103 ASN H H -2.615 -0.821 17.793 1.00 . A A . 103 ASN H 1 1
13 25005 1 1 103 ASN HA H -2.325 -3.398 19.066 1.00 . A A . 103 ASN HA 1 1
13 25006 1 1 103 ASN HB2 H -4.428 -2.719 17.997 1.00 . A A . 103 ASN HB2 1 1
13 25007 1 1 103 ASN HB3 H -3.609 -2.567 16.450 1.00 . A A . 103 ASN HB3 1 1
13 25008 1 1 103 ASN HD21 H -3.198 -4.449 15.250 1.00 . A A . 103 ASN HD21 1 1
13 25009 1 1 103 ASN HD22 H -3.829 -5.979 15.683 1.00 . A A . 103 ASN HD22 1 1
13 25010 1 1 103 ASN N N -2.106 -1.464 18.328 1.00 . A A . 103 ASN N 1 1
13 25011 1 1 103 ASN ND2 N -3.644 -5.036 15.893 1.00 . A A . 103 ASN ND2 1 1
13 25012 1 1 103 ASN O O -0.902 -4.684 17.227 1.00 . A A . 103 ASN O 1 1
13 25013 1 1 103 ASN OD1 O -4.600 -5.259 17.883 1.00 . A A . 103 ASN OD1 1 1
13 25014 1 1 104 GLY C C 0.164 -3.094 14.310 1.00 . A A . 104 GLY C 1 1
13 25015 1 1 104 GLY CA C 0.693 -3.022 15.728 1.00 . A A . 104 GLY CA 1 1
13 25016 1 1 104 GLY H H -0.471 -1.630 16.811 1.00 . A A . 104 GLY H 1 1
13 25017 1 1 104 GLY HA2 H 1.511 -2.319 15.773 1.00 . A A . 104 GLY HA2 1 1
13 25018 1 1 104 GLY HA3 H 1.041 -4.002 16.021 1.00 . A A . 104 GLY HA3 1 1
13 25019 1 1 104 GLY N N -0.361 -2.593 16.637 1.00 . A A . 104 GLY N 1 1
13 25020 1 1 104 GLY O O 0.736 -3.746 13.434 1.00 . A A . 104 GLY O 1 1
13 25021 1 1 105 ASN C C -1.310 -1.153 12.062 1.00 . A A . 105 ASN C 1 1
13 25022 1 1 105 ASN CA C -1.649 -2.427 12.835 1.00 . A A . 105 ASN CA 1 1
13 25023 1 1 105 ASN CB C -3.156 -2.525 13.076 1.00 . A A . 105 ASN CB 1 1
13 25024 1 1 105 ASN CG C -3.997 -2.472 11.810 1.00 . A A . 105 ASN CG 1 1
13 25025 1 1 105 ASN H H -1.311 -1.931 14.861 1.00 . A A . 105 ASN H 1 1
13 25026 1 1 105 ASN HA H -1.333 -3.286 12.263 1.00 . A A . 105 ASN HA 1 1
13 25027 1 1 105 ASN HB2 H -3.370 -3.454 13.581 1.00 . A A . 105 ASN HB2 1 1
13 25028 1 1 105 ASN HB3 H -3.450 -1.706 13.716 1.00 . A A . 105 ASN HB3 1 1
13 25029 1 1 105 ASN HD21 H -5.456 -1.660 12.844 1.00 . A A . 105 ASN HD21 1 1
13 25030 1 1 105 ASN HD22 H -5.767 -1.885 11.160 1.00 . A A . 105 ASN HD22 1 1
13 25031 1 1 105 ASN N N -0.958 -2.451 14.113 1.00 . A A . 105 ASN N 1 1
13 25032 1 1 105 ASN ND2 N -5.191 -1.959 11.946 1.00 . A A . 105 ASN ND2 1 1
13 25033 1 1 105 ASN O O -1.181 -0.081 12.651 1.00 . A A . 105 ASN O 1 1
13 25034 1 1 105 ASN OD1 O -3.574 -2.907 10.733 1.00 . A A . 105 ASN OD1 1 1
13 25035 1 1 106 ARG C C -2.214 0.468 9.493 1.00 . A A . 106 ARG C 1 1
13 25036 1 1 106 ARG CA C -0.886 -0.168 9.896 1.00 . A A . 106 ARG CA 1 1
13 25037 1 1 106 ARG CB C -0.162 -0.685 8.643 1.00 . A A . 106 ARG CB 1 1
13 25038 1 1 106 ARG CD C 1.737 0.923 8.603 1.00 . A A . 106 ARG CD 1 1
13 25039 1 1 106 ARG CG C 0.560 0.373 7.825 1.00 . A A . 106 ARG CG 1 1
13 25040 1 1 106 ARG CZ C 3.754 2.303 8.208 1.00 . A A . 106 ARG CZ 1 1
13 25041 1 1 106 ARG H H -1.325 -2.159 10.363 1.00 . A A . 106 ARG H 1 1
13 25042 1 1 106 ARG HA H -0.265 0.542 10.419 1.00 . A A . 106 ARG HA 1 1
13 25043 1 1 106 ARG HB2 H 0.569 -1.419 8.947 1.00 . A A . 106 ARG HB2 1 1
13 25044 1 1 106 ARG HB3 H -0.889 -1.168 8.006 1.00 . A A . 106 ARG HB3 1 1
13 25045 1 1 106 ARG HD2 H 1.374 1.446 9.475 1.00 . A A . 106 ARG HD2 1 1
13 25046 1 1 106 ARG HD3 H 2.351 0.092 8.912 1.00 . A A . 106 ARG HD3 1 1
13 25047 1 1 106 ARG HE H 2.187 2.157 6.961 1.00 . A A . 106 ARG HE 1 1
13 25048 1 1 106 ARG HG2 H 0.918 -0.069 6.907 1.00 . A A . 106 ARG HG2 1 1
13 25049 1 1 106 ARG HG3 H -0.126 1.177 7.601 1.00 . A A . 106 ARG HG3 1 1
13 25050 1 1 106 ARG HH11 H 3.926 1.102 9.873 1.00 . A A . 106 ARG HH11 1 1
13 25051 1 1 106 ARG HH12 H 5.255 2.119 9.597 1.00 . A A . 106 ARG HH12 1 1
13 25052 1 1 106 ARG HH21 H 3.940 3.501 6.618 1.00 . A A . 106 ARG HH21 1 1
13 25053 1 1 106 ARG HH22 H 5.241 3.625 7.748 1.00 . A A . 106 ARG HH22 1 1
13 25054 1 1 106 ARG N N -1.187 -1.277 10.767 1.00 . A A . 106 ARG N 1 1
13 25055 1 1 106 ARG NE N 2.562 1.846 7.820 1.00 . A A . 106 ARG NE 1 1
13 25056 1 1 106 ARG NH1 N 4.345 1.816 9.304 1.00 . A A . 106 ARG NH1 1 1
13 25057 1 1 106 ARG NH2 N 4.370 3.192 7.473 1.00 . A A . 106 ARG NH2 1 1
13 25058 1 1 106 ARG O O -2.980 -0.114 8.737 1.00 . A A . 106 ARG O 1 1
13 25059 1 1 107 VAL C C -3.568 3.440 8.844 1.00 . A A . 107 VAL C 1 1
13 25060 1 1 107 VAL CA C -3.770 2.245 9.759 1.00 . A A . 107 VAL CA 1 1
13 25061 1 1 107 VAL CB C -4.453 2.683 11.086 1.00 . A A . 107 VAL CB 1 1
13 25062 1 1 107 VAL CG1 C -5.825 3.256 10.827 1.00 . A A . 107 VAL CG1 1 1
13 25063 1 1 107 VAL CG2 C -4.559 1.515 12.052 1.00 . A A . 107 VAL CG2 1 1
13 25064 1 1 107 VAL H H -1.833 2.070 10.572 1.00 . A A . 107 VAL H 1 1
13 25065 1 1 107 VAL HA H -4.406 1.529 9.260 1.00 . A A . 107 VAL HA 1 1
13 25066 1 1 107 VAL HB H -3.845 3.448 11.546 1.00 . A A . 107 VAL HB 1 1
13 25067 1 1 107 VAL HG11 H -6.280 3.548 11.763 1.00 . A A . 107 VAL HG11 1 1
13 25068 1 1 107 VAL HG12 H -6.440 2.508 10.349 1.00 . A A . 107 VAL HG12 1 1
13 25069 1 1 107 VAL HG13 H -5.742 4.119 10.184 1.00 . A A . 107 VAL HG13 1 1
13 25070 1 1 107 VAL HG21 H -3.571 1.145 12.282 1.00 . A A . 107 VAL HG21 1 1
13 25071 1 1 107 VAL HG22 H -5.142 0.725 11.601 1.00 . A A . 107 VAL HG22 1 1
13 25072 1 1 107 VAL HG23 H -5.043 1.843 12.960 1.00 . A A . 107 VAL HG23 1 1
13 25073 1 1 107 VAL N N -2.502 1.610 10.017 1.00 . A A . 107 VAL N 1 1
13 25074 1 1 107 VAL O O -2.581 4.172 8.986 1.00 . A A . 107 VAL O 1 1
13 25075 1 1 108 TYR C C -5.585 5.637 7.096 1.00 . A A . 108 TYR C 1 1
13 25076 1 1 108 TYR CA C -4.397 4.712 6.951 1.00 . A A . 108 TYR CA 1 1
13 25077 1 1 108 TYR CB C -4.303 4.189 5.509 1.00 . A A . 108 TYR CB 1 1
13 25078 1 1 108 TYR CD1 C -2.818 2.150 5.444 1.00 . A A . 108 TYR CD1 1 1
13 25079 1 1 108 TYR CD2 C -1.934 4.219 4.678 1.00 . A A . 108 TYR CD2 1 1
13 25080 1 1 108 TYR CE1 C -1.617 1.536 5.174 1.00 . A A . 108 TYR CE1 1 1
13 25081 1 1 108 TYR CE2 C -0.729 3.613 4.408 1.00 . A A . 108 TYR CE2 1 1
13 25082 1 1 108 TYR CG C -2.997 3.502 5.201 1.00 . A A . 108 TYR CG 1 1
13 25083 1 1 108 TYR CZ C -0.573 2.274 4.655 1.00 . A A . 108 TYR CZ 1 1
13 25084 1 1 108 TYR H H -5.243 3.006 7.854 1.00 . A A . 108 TYR H 1 1
13 25085 1 1 108 TYR HA H -3.501 5.273 7.172 1.00 . A A . 108 TYR HA 1 1
13 25086 1 1 108 TYR HB2 H -5.099 3.480 5.334 1.00 . A A . 108 TYR HB2 1 1
13 25087 1 1 108 TYR HB3 H -4.413 5.018 4.826 1.00 . A A . 108 TYR HB3 1 1
13 25088 1 1 108 TYR HD1 H -3.640 1.575 5.847 1.00 . A A . 108 TYR HD1 1 1
13 25089 1 1 108 TYR HD2 H -2.059 5.274 4.483 1.00 . A A . 108 TYR HD2 1 1
13 25090 1 1 108 TYR HE1 H -1.499 0.480 5.371 1.00 . A A . 108 TYR HE1 1 1
13 25091 1 1 108 TYR HE2 H 0.088 4.190 4.000 1.00 . A A . 108 TYR HE2 1 1
13 25092 1 1 108 TYR HH H 1.344 2.273 4.685 1.00 . A A . 108 TYR HH 1 1
13 25093 1 1 108 TYR N N -4.475 3.620 7.902 1.00 . A A . 108 TYR N 1 1
13 25094 1 1 108 TYR O O -6.729 5.195 7.101 1.00 . A A . 108 TYR O 1 1
13 25095 1 1 108 TYR OH O 0.637 1.664 4.392 1.00 . A A . 108 TYR OH 1 1
13 25096 1 1 109 CYS C C -6.504 8.646 6.050 1.00 . A A . 109 CYS C 1 1
13 25097 1 1 109 CYS CA C -6.358 7.889 7.366 1.00 . A A . 109 CYS CA 1 1
13 25098 1 1 109 CYS CB C -6.037 8.849 8.526 1.00 . A A . 109 CYS CB 1 1
13 25099 1 1 109 CYS H H -4.370 7.175 7.207 1.00 . A A . 109 CYS H 1 1
13 25100 1 1 109 CYS HA H -7.279 7.366 7.577 1.00 . A A . 109 CYS HA 1 1
13 25101 1 1 109 CYS HB2 H -5.895 8.273 9.427 1.00 . A A . 109 CYS HB2 1 1
13 25102 1 1 109 CYS HB3 H -5.124 9.379 8.302 1.00 . A A . 109 CYS HB3 1 1
13 25103 1 1 109 CYS HG H -7.245 10.406 10.157 1.00 . A A . 109 CYS HG 1 1
13 25104 1 1 109 CYS N N -5.314 6.902 7.228 1.00 . A A . 109 CYS N 1 1
13 25105 1 1 109 CYS O O -5.493 9.038 5.461 1.00 . A A . 109 CYS O 1 1
13 25106 1 1 109 CYS SG S -7.324 10.080 8.874 1.00 . A A . 109 CYS SG 1 1
13 25107 1 1 110 PRO C C -7.773 11.015 4.293 1.00 . A A . 110 PRO C 1 1
13 25108 1 1 110 PRO CA C -8.030 9.512 4.267 1.00 . A A . 110 PRO CA 1 1
13 25109 1 1 110 PRO CB C -9.515 9.234 4.008 1.00 . A A . 110 PRO CB 1 1
13 25110 1 1 110 PRO CD C -9.012 8.350 6.182 1.00 . A A . 110 PRO CD 1 1
13 25111 1 1 110 PRO CG C -10.098 8.986 5.356 1.00 . A A . 110 PRO CG 1 1
13 25112 1 1 110 PRO HA H -7.443 9.075 3.472 1.00 . A A . 110 PRO HA 1 1
13 25113 1 1 110 PRO HB2 H -9.967 10.090 3.530 1.00 . A A . 110 PRO HB2 1 1
13 25114 1 1 110 PRO HB3 H -9.616 8.367 3.371 1.00 . A A . 110 PRO HB3 1 1
13 25115 1 1 110 PRO HD2 H -9.076 8.677 7.211 1.00 . A A . 110 PRO HD2 1 1
13 25116 1 1 110 PRO HD3 H -9.079 7.274 6.122 1.00 . A A . 110 PRO HD3 1 1
13 25117 1 1 110 PRO HG2 H -10.406 9.922 5.800 1.00 . A A . 110 PRO HG2 1 1
13 25118 1 1 110 PRO HG3 H -10.943 8.318 5.274 1.00 . A A . 110 PRO HG3 1 1
13 25119 1 1 110 PRO N N -7.761 8.833 5.554 1.00 . A A . 110 PRO N 1 1
13 25120 1 1 110 PRO O O -7.856 11.646 3.255 1.00 . A A . 110 PRO O 1 1
13 25121 1 1 111 VAL C C -7.826 14.110 5.047 1.00 . A A . 111 VAL C 1 1
13 25122 1 1 111 VAL CA C -7.154 12.960 5.843 1.00 . A A . 111 VAL CA 1 1
13 25123 1 1 111 VAL CB C -5.626 13.173 5.993 1.00 . A A . 111 VAL CB 1 1
13 25124 1 1 111 VAL CG1 C -5.113 12.375 7.154 1.00 . A A . 111 VAL CG1 1 1
13 25125 1 1 111 VAL CG2 C -4.873 12.784 4.748 1.00 . A A . 111 VAL CG2 1 1
13 25126 1 1 111 VAL H H -7.614 10.920 6.260 1.00 . A A . 111 VAL H 1 1
13 25127 1 1 111 VAL HA H -7.570 13.077 6.835 1.00 . A A . 111 VAL HA 1 1
13 25128 1 1 111 VAL HB H -5.448 14.219 6.196 1.00 . A A . 111 VAL HB 1 1
13 25129 1 1 111 VAL HG11 H -4.044 12.509 7.233 1.00 . A A . 111 VAL HG11 1 1
13 25130 1 1 111 VAL HG12 H -5.346 11.332 7.002 1.00 . A A . 111 VAL HG12 1 1
13 25131 1 1 111 VAL HG13 H -5.588 12.722 8.060 1.00 . A A . 111 VAL HG13 1 1
13 25132 1 1 111 VAL HG21 H -3.817 12.968 4.882 1.00 . A A . 111 VAL HG21 1 1
13 25133 1 1 111 VAL HG22 H -5.247 13.383 3.931 1.00 . A A . 111 VAL HG22 1 1
13 25134 1 1 111 VAL HG23 H -5.036 11.737 4.540 1.00 . A A . 111 VAL HG23 1 1
13 25135 1 1 111 VAL N N -7.535 11.548 5.513 1.00 . A A . 111 VAL N 1 1
13 25136 1 1 111 VAL O O -8.507 14.952 5.642 1.00 . A A . 111 VAL O 1 1
13 25137 1 1 112 ARG C C -8.167 14.784 1.446 1.00 . A A . 112 ARG C 1 1
13 25138 1 1 112 ARG CA C -8.230 15.169 2.910 1.00 . A A . 112 ARG CA 1 1
13 25139 1 1 112 ARG CB C -7.667 16.575 3.127 1.00 . A A . 112 ARG CB 1 1
13 25140 1 1 112 ARG CD C -5.979 18.334 2.848 1.00 . A A . 112 ARG CD 1 1
13 25141 1 1 112 ARG CG C -6.237 16.845 2.698 1.00 . A A . 112 ARG CG 1 1
13 25142 1 1 112 ARG CZ C -4.257 20.074 2.412 1.00 . A A . 112 ARG CZ 1 1
13 25143 1 1 112 ARG H H -7.063 13.478 3.311 1.00 . A A . 112 ARG H 1 1
13 25144 1 1 112 ARG HA H -9.275 15.175 3.188 1.00 . A A . 112 ARG HA 1 1
13 25145 1 1 112 ARG HB2 H -8.297 17.271 2.593 1.00 . A A . 112 ARG HB2 1 1
13 25146 1 1 112 ARG HB3 H -7.746 16.779 4.184 1.00 . A A . 112 ARG HB3 1 1
13 25147 1 1 112 ARG HD2 H -6.671 18.864 2.211 1.00 . A A . 112 ARG HD2 1 1
13 25148 1 1 112 ARG HD3 H -6.178 18.609 3.872 1.00 . A A . 112 ARG HD3 1 1
13 25149 1 1 112 ARG HE H -3.963 18.056 2.356 1.00 . A A . 112 ARG HE 1 1
13 25150 1 1 112 ARG HG2 H -5.561 16.286 3.331 1.00 . A A . 112 ARG HG2 1 1
13 25151 1 1 112 ARG HG3 H -6.105 16.562 1.665 1.00 . A A . 112 ARG HG3 1 1
13 25152 1 1 112 ARG HH11 H -6.141 20.863 2.716 1.00 . A A . 112 ARG HH11 1 1
13 25153 1 1 112 ARG HH12 H -4.908 22.009 2.472 1.00 . A A . 112 ARG HH12 1 1
13 25154 1 1 112 ARG HH21 H -2.260 19.737 2.043 1.00 . A A . 112 ARG HH21 1 1
13 25155 1 1 112 ARG HH22 H -2.703 21.366 2.109 1.00 . A A . 112 ARG HH22 1 1
13 25156 1 1 112 ARG N N -7.609 14.176 3.742 1.00 . A A . 112 ARG N 1 1
13 25157 1 1 112 ARG NE N -4.624 18.770 2.498 1.00 . A A . 112 ARG NE 1 1
13 25158 1 1 112 ARG NH1 N -5.171 21.040 2.548 1.00 . A A . 112 ARG NH1 1 1
13 25159 1 1 112 ARG NH2 N -2.998 20.405 2.174 1.00 . A A . 112 ARG NH2 1 1
13 25160 1 1 112 ARG O O -7.400 13.897 1.049 1.00 . A A . 112 ARG O 1 1
13 25161 1 1 113 THR C C -7.803 15.783 -1.468 1.00 . A A . 113 THR C 1 1
13 25162 1 1 113 THR CA C -9.030 15.189 -0.765 1.00 . A A . 113 THR CA 1 1
13 25163 1 1 113 THR CB C -10.335 15.792 -1.324 1.00 . A A . 113 THR CB 1 1
13 25164 1 1 113 THR CG2 C -10.515 15.492 -2.809 1.00 . A A . 113 THR CG2 1 1
13 25165 1 1 113 THR H H -9.547 16.147 1.020 1.00 . A A . 113 THR H 1 1
13 25166 1 1 113 THR HA H -9.048 14.120 -0.918 1.00 . A A . 113 THR HA 1 1
13 25167 1 1 113 THR HB H -10.303 16.860 -1.168 1.00 . A A . 113 THR HB 1 1
13 25168 1 1 113 THR HG1 H -12.122 15.931 -0.557 1.00 . A A . 113 THR HG1 1 1
13 25169 1 1 113 THR HG21 H -10.551 14.424 -2.963 1.00 . A A . 113 THR HG21 1 1
13 25170 1 1 113 THR HG22 H -9.687 15.910 -3.364 1.00 . A A . 113 THR HG22 1 1
13 25171 1 1 113 THR HG23 H -11.439 15.936 -3.155 1.00 . A A . 113 THR HG23 1 1
13 25172 1 1 113 THR N N -8.966 15.445 0.653 1.00 . A A . 113 THR N 1 1
13 25173 1 1 113 THR O O -7.387 16.915 -1.149 1.00 . A A . 113 THR O 1 1
13 25174 1 1 113 THR OG1 O -11.445 15.244 -0.589 1.00 . A A . 113 THR OG1 1 1
13 25175 1 1 114 CYS C C -5.975 14.625 -4.436 1.00 . A A . 114 CYS C 1 1
13 25176 1 1 114 CYS CA C -6.036 15.409 -3.132 1.00 . A A . 114 CYS CA 1 1
13 25177 1 1 114 CYS CB C -4.724 15.217 -2.348 1.00 . A A . 114 CYS CB 1 1
13 25178 1 1 114 CYS H H -7.567 14.113 -2.556 1.00 . A A . 114 CYS H 1 1
13 25179 1 1 114 CYS HA H -6.154 16.454 -3.375 1.00 . A A . 114 CYS HA 1 1
13 25180 1 1 114 CYS HB2 H -4.684 14.206 -1.975 1.00 . A A . 114 CYS HB2 1 1
13 25181 1 1 114 CYS HB3 H -3.896 15.379 -3.021 1.00 . A A . 114 CYS HB3 1 1
13 25182 1 1 114 CYS HG H -5.756 16.757 -0.719 1.00 . A A . 114 CYS HG 1 1
13 25183 1 1 114 CYS N N -7.202 15.005 -2.362 1.00 . A A . 114 CYS N 1 1
13 25184 1 1 114 CYS O O -5.984 13.399 -4.431 1.00 . A A . 114 CYS O 1 1
13 25185 1 1 114 CYS SG S -4.519 16.324 -0.930 1.00 . A A . 114 CYS SG 1 1
13 25186 1 1 115 GLN C C -4.432 14.903 -7.326 1.00 . A A . 115 GLN C 1 1
13 25187 1 1 115 GLN CA C -5.846 14.722 -6.839 1.00 . A A . 115 GLN CA 1 1
13 25188 1 1 115 GLN CB C -6.789 15.441 -7.812 1.00 . A A . 115 GLN CB 1 1
13 25189 1 1 115 GLN CD C -8.917 14.129 -7.278 1.00 . A A . 115 GLN CD 1 1
13 25190 1 1 115 GLN CG C -8.250 15.492 -7.380 1.00 . A A . 115 GLN CG 1 1
13 25191 1 1 115 GLN H H -5.898 16.313 -5.461 1.00 . A A . 115 GLN H 1 1
13 25192 1 1 115 GLN HA H -6.103 13.676 -6.777 1.00 . A A . 115 GLN HA 1 1
13 25193 1 1 115 GLN HB2 H -6.443 16.457 -7.932 1.00 . A A . 115 GLN HB2 1 1
13 25194 1 1 115 GLN HB3 H -6.732 14.945 -8.769 1.00 . A A . 115 GLN HB3 1 1
13 25195 1 1 115 GLN HE21 H -7.848 13.405 -8.787 1.00 . A A . 115 GLN HE21 1 1
13 25196 1 1 115 GLN HE22 H -8.969 12.322 -8.053 1.00 . A A . 115 GLN HE22 1 1
13 25197 1 1 115 GLN HG2 H -8.301 15.965 -6.412 1.00 . A A . 115 GLN HG2 1 1
13 25198 1 1 115 GLN HG3 H -8.797 16.091 -8.094 1.00 . A A . 115 GLN HG3 1 1
13 25199 1 1 115 GLN N N -5.925 15.330 -5.528 1.00 . A A . 115 GLN N 1 1
13 25200 1 1 115 GLN NE2 N -8.538 13.201 -8.119 1.00 . A A . 115 GLN NE2 1 1
13 25201 1 1 115 GLN O O -3.724 15.753 -6.808 1.00 . A A . 115 GLN O 1 1
13 25202 1 1 115 GLN OE1 O -9.814 13.938 -6.463 1.00 . A A . 115 GLN OE1 1 1
13 25203 1 1 116 GLY C C -1.868 13.161 -8.982 1.00 . A A . 116 GLY C 1 1
13 25204 1 1 116 GLY CA C -2.693 14.385 -8.802 1.00 . A A . 116 GLY CA 1 1
13 25205 1 1 116 GLY H H -4.546 13.396 -8.611 1.00 . A A . 116 GLY H 1 1
13 25206 1 1 116 GLY HA2 H -2.773 14.881 -9.755 1.00 . A A . 116 GLY HA2 1 1
13 25207 1 1 116 GLY HA3 H -2.179 15.048 -8.122 1.00 . A A . 116 GLY HA3 1 1
13 25208 1 1 116 GLY N N -4.001 14.139 -8.275 1.00 . A A . 116 GLY N 1 1
13 25209 1 1 116 GLY O O -2.324 12.033 -8.749 1.00 . A A . 116 GLY O 1 1
13 25210 1 1 117 VAL C C 1.541 12.739 -8.833 1.00 . A A . 117 VAL C 1 1
13 25211 1 1 117 VAL CA C 0.311 12.357 -9.628 1.00 . A A . 117 VAL CA 1 1
13 25212 1 1 117 VAL CB C 0.681 12.241 -11.146 1.00 . A A . 117 VAL CB 1 1
13 25213 1 1 117 VAL CG1 C 1.727 11.151 -11.383 1.00 . A A . 117 VAL CG1 1 1
13 25214 1 1 117 VAL CG2 C -0.558 11.973 -11.994 1.00 . A A . 117 VAL CG2 1 1
13 25215 1 1 117 VAL H H -0.358 14.315 -9.485 1.00 . A A . 117 VAL H 1 1
13 25216 1 1 117 VAL HA H -0.089 11.420 -9.273 1.00 . A A . 117 VAL HA 1 1
13 25217 1 1 117 VAL HB H 1.110 13.182 -11.456 1.00 . A A . 117 VAL HB 1 1
13 25218 1 1 117 VAL HG11 H 1.965 11.104 -12.436 1.00 . A A . 117 VAL HG11 1 1
13 25219 1 1 117 VAL HG12 H 1.334 10.199 -11.059 1.00 . A A . 117 VAL HG12 1 1
13 25220 1 1 117 VAL HG13 H 2.621 11.378 -10.820 1.00 . A A . 117 VAL HG13 1 1
13 25221 1 1 117 VAL HG21 H -1.263 12.781 -11.867 1.00 . A A . 117 VAL HG21 1 1
13 25222 1 1 117 VAL HG22 H -1.014 11.046 -11.677 1.00 . A A . 117 VAL HG22 1 1
13 25223 1 1 117 VAL HG23 H -0.279 11.901 -13.035 1.00 . A A . 117 VAL HG23 1 1
13 25224 1 1 117 VAL N N -0.655 13.386 -9.387 1.00 . A A . 117 VAL N 1 1
13 25225 1 1 117 VAL O O 2.060 13.860 -9.016 1.00 . A A . 117 VAL O 1 1
13 25226 1 1 118 PRO C C 4.341 12.698 -7.761 1.00 . A A . 118 PRO C 1 1
13 25227 1 1 118 PRO CA C 3.134 12.093 -7.025 1.00 . A A . 118 PRO CA 1 1
13 25228 1 1 118 PRO CB C 3.473 10.697 -6.521 1.00 . A A . 118 PRO CB 1 1
13 25229 1 1 118 PRO CD C 1.365 10.537 -7.639 1.00 . A A . 118 PRO CD 1 1
13 25230 1 1 118 PRO CG C 2.171 9.988 -6.498 1.00 . A A . 118 PRO CG 1 1
13 25231 1 1 118 PRO HA H 2.858 12.721 -6.192 1.00 . A A . 118 PRO HA 1 1
13 25232 1 1 118 PRO HB2 H 4.165 10.232 -7.208 1.00 . A A . 118 PRO HB2 1 1
13 25233 1 1 118 PRO HB3 H 3.910 10.753 -5.535 1.00 . A A . 118 PRO HB3 1 1
13 25234 1 1 118 PRO HD2 H 1.445 9.892 -8.503 1.00 . A A . 118 PRO HD2 1 1
13 25235 1 1 118 PRO HD3 H 0.330 10.646 -7.347 1.00 . A A . 118 PRO HD3 1 1
13 25236 1 1 118 PRO HG2 H 2.337 8.930 -6.639 1.00 . A A . 118 PRO HG2 1 1
13 25237 1 1 118 PRO HG3 H 1.664 10.161 -5.560 1.00 . A A . 118 PRO HG3 1 1
13 25238 1 1 118 PRO N N 1.981 11.856 -7.903 1.00 . A A . 118 PRO N 1 1
13 25239 1 1 118 PRO O O 4.714 12.235 -8.838 1.00 . A A . 118 PRO O 1 1
13 25240 1 1 119 PRO C C 3.577 15.275 -5.798 1.00 . A A . 119 PRO C 1 1
13 25241 1 1 119 PRO CA C 4.683 14.204 -5.829 1.00 . A A . 119 PRO CA 1 1
13 25242 1 1 119 PRO CB C 6.018 14.834 -5.382 1.00 . A A . 119 PRO CB 1 1
13 25243 1 1 119 PRO CD C 6.118 14.426 -7.752 1.00 . A A . 119 PRO CD 1 1
13 25244 1 1 119 PRO CG C 6.961 14.712 -6.551 1.00 . A A . 119 PRO CG 1 1
13 25245 1 1 119 PRO HA H 4.435 13.405 -5.145 1.00 . A A . 119 PRO HA 1 1
13 25246 1 1 119 PRO HB2 H 5.850 15.867 -5.114 1.00 . A A . 119 PRO HB2 1 1
13 25247 1 1 119 PRO HB3 H 6.391 14.300 -4.523 1.00 . A A . 119 PRO HB3 1 1
13 25248 1 1 119 PRO HD2 H 5.788 15.344 -8.216 1.00 . A A . 119 PRO HD2 1 1
13 25249 1 1 119 PRO HD3 H 6.653 13.807 -8.458 1.00 . A A . 119 PRO HD3 1 1
13 25250 1 1 119 PRO HG2 H 7.499 15.638 -6.686 1.00 . A A . 119 PRO HG2 1 1
13 25251 1 1 119 PRO HG3 H 7.655 13.901 -6.378 1.00 . A A . 119 PRO HG3 1 1
13 25252 1 1 119 PRO N N 4.995 13.699 -7.170 1.00 . A A . 119 PRO N 1 1
13 25253 1 1 119 PRO O O 3.036 15.590 -4.716 1.00 . A A . 119 PRO O 1 1
13 25254 1 1 120 ASN C C 0.839 16.498 -6.755 1.00 . A A . 120 ASN C 1 1
13 25255 1 1 120 ASN CA C 2.269 16.915 -7.029 1.00 . A A . 120 ASN CA 1 1
13 25256 1 1 120 ASN CB C 2.342 17.650 -8.368 1.00 . A A . 120 ASN CB 1 1
13 25257 1 1 120 ASN CG C 1.481 18.914 -8.372 1.00 . A A . 120 ASN CG 1 1
13 25258 1 1 120 ASN H H 3.517 15.373 -7.794 1.00 . A A . 120 ASN H 1 1
13 25259 1 1 120 ASN HA H 2.562 17.603 -6.251 1.00 . A A . 120 ASN HA 1 1
13 25260 1 1 120 ASN HB2 H 3.366 17.924 -8.568 1.00 . A A . 120 ASN HB2 1 1
13 25261 1 1 120 ASN HB3 H 1.984 16.992 -9.147 1.00 . A A . 120 ASN HB3 1 1
13 25262 1 1 120 ASN HD21 H 1.109 18.706 -10.297 1.00 . A A . 120 ASN HD21 1 1
13 25263 1 1 120 ASN HD22 H 0.388 20.077 -9.546 1.00 . A A . 120 ASN HD22 1 1
13 25264 1 1 120 ASN N N 3.196 15.785 -6.965 1.00 . A A . 120 ASN N 1 1
13 25265 1 1 120 ASN ND2 N 0.940 19.265 -9.509 1.00 . A A . 120 ASN ND2 1 1
13 25266 1 1 120 ASN O O 0.166 15.884 -7.589 1.00 . A A . 120 ASN O 1 1
13 25267 1 1 120 ASN OD1 O 1.309 19.568 -7.338 1.00 . A A . 120 ASN OD1 1 1
13 25268 1 1 121 HIS C C -1.698 17.859 -4.993 1.00 . A A . 121 HIS C 1 1
13 25269 1 1 121 HIS CA C -0.918 16.546 -5.096 1.00 . A A . 121 HIS CA 1 1
13 25270 1 1 121 HIS CB C -0.909 15.757 -3.768 1.00 . A A . 121 HIS CB 1 1
13 25271 1 1 121 HIS CD2 C -0.381 17.120 -1.620 1.00 . A A . 121 HIS CD2 1 1
13 25272 1 1 121 HIS CE1 C 1.773 16.774 -1.534 1.00 . A A . 121 HIS CE1 1 1
13 25273 1 1 121 HIS CG C -0.057 16.349 -2.675 1.00 . A A . 121 HIS CG 1 1
13 25274 1 1 121 HIS H H 1.065 17.227 -4.966 1.00 . A A . 121 HIS H 1 1
13 25275 1 1 121 HIS HA H -1.403 15.945 -5.851 1.00 . A A . 121 HIS HA 1 1
13 25276 1 1 121 HIS HB2 H -1.918 15.704 -3.389 1.00 . A A . 121 HIS HB2 1 1
13 25277 1 1 121 HIS HB3 H -0.555 14.757 -3.964 1.00 . A A . 121 HIS HB3 1 1
13 25278 1 1 121 HIS HD1 H 1.888 15.674 -3.232 1.00 . A A . 121 HIS HD1 1 1
13 25279 1 1 121 HIS HD2 H -1.370 17.476 -1.367 1.00 . A A . 121 HIS HD2 1 1
13 25280 1 1 121 HIS HE1 H 2.804 16.791 -1.211 1.00 . A A . 121 HIS HE1 1 1
13 25281 1 1 121 HIS HE2 H 0.912 18.177 -0.388 1.00 . A A . 121 HIS HE2 1 1
13 25282 1 1 121 HIS N N 0.425 16.783 -5.561 1.00 . A A . 121 HIS N 1 1
13 25283 1 1 121 HIS ND1 N 1.311 16.154 -2.591 1.00 . A A . 121 HIS ND1 1 1
13 25284 1 1 121 HIS NE2 N 0.774 17.367 -0.932 1.00 . A A . 121 HIS NE2 1 1
13 25285 1 1 121 HIS O O -1.256 18.794 -4.325 1.00 . A A . 121 HIS O 1 1
13 25286 1 1 122 ILE C C -4.733 18.877 -4.526 1.00 . A A . 122 ILE C 1 1
13 25287 1 1 122 ILE CA C -3.691 19.081 -5.629 1.00 . A A . 122 ILE CA 1 1
13 25288 1 1 122 ILE CB C -4.424 19.234 -6.991 1.00 . A A . 122 ILE CB 1 1
13 25289 1 1 122 ILE CD1 C -4.020 19.332 -9.524 1.00 . A A . 122 ILE CD1 1 1
13 25290 1 1 122 ILE CG1 C -3.404 19.248 -8.140 1.00 . A A . 122 ILE CG1 1 1
13 25291 1 1 122 ILE CG2 C -5.271 20.508 -7.005 1.00 . A A . 122 ILE CG2 1 1
13 25292 1 1 122 ILE H H -3.110 17.132 -6.159 1.00 . A A . 122 ILE H 1 1
13 25293 1 1 122 ILE HA H -3.098 19.963 -5.432 1.00 . A A . 122 ILE HA 1 1
13 25294 1 1 122 ILE HB H -5.085 18.389 -7.119 1.00 . A A . 122 ILE HB 1 1
13 25295 1 1 122 ILE HD11 H -4.660 18.477 -9.687 1.00 . A A . 122 ILE HD11 1 1
13 25296 1 1 122 ILE HD12 H -3.235 19.341 -10.265 1.00 . A A . 122 ILE HD12 1 1
13 25297 1 1 122 ILE HD13 H -4.601 20.239 -9.601 1.00 . A A . 122 ILE HD13 1 1
13 25298 1 1 122 ILE HG12 H -2.756 20.099 -8.008 1.00 . A A . 122 ILE HG12 1 1
13 25299 1 1 122 ILE HG13 H -2.813 18.346 -8.089 1.00 . A A . 122 ILE HG13 1 1
13 25300 1 1 122 ILE HG21 H -4.630 21.364 -6.853 1.00 . A A . 122 ILE HG21 1 1
13 25301 1 1 122 ILE HG22 H -6.003 20.460 -6.211 1.00 . A A . 122 ILE HG22 1 1
13 25302 1 1 122 ILE HG23 H -5.773 20.597 -7.956 1.00 . A A . 122 ILE HG23 1 1
13 25303 1 1 122 ILE N N -2.818 17.919 -5.641 1.00 . A A . 122 ILE N 1 1
13 25304 1 1 122 ILE O O -5.601 18.007 -4.651 1.00 . A A . 122 ILE O 1 1
13 25305 1 1 123 PRO C C -6.901 20.134 -2.440 1.00 . A A . 123 PRO C 1 1
13 25306 1 1 123 PRO CA C -5.530 19.461 -2.290 1.00 . A A . 123 PRO CA 1 1
13 25307 1 1 123 PRO CB C -4.743 20.102 -1.151 1.00 . A A . 123 PRO CB 1 1
13 25308 1 1 123 PRO CD C -3.680 20.737 -3.222 1.00 . A A . 123 PRO CD 1 1
13 25309 1 1 123 PRO CG C -3.932 21.177 -1.798 1.00 . A A . 123 PRO CG 1 1
13 25310 1 1 123 PRO HA H -5.673 18.415 -2.068 1.00 . A A . 123 PRO HA 1 1
13 25311 1 1 123 PRO HB2 H -5.431 20.505 -0.422 1.00 . A A . 123 PRO HB2 1 1
13 25312 1 1 123 PRO HB3 H -4.111 19.361 -0.683 1.00 . A A . 123 PRO HB3 1 1
13 25313 1 1 123 PRO HD2 H -3.868 21.551 -3.908 1.00 . A A . 123 PRO HD2 1 1
13 25314 1 1 123 PRO HD3 H -2.667 20.383 -3.332 1.00 . A A . 123 PRO HD3 1 1
13 25315 1 1 123 PRO HG2 H -4.480 22.107 -1.790 1.00 . A A . 123 PRO HG2 1 1
13 25316 1 1 123 PRO HG3 H -2.994 21.292 -1.273 1.00 . A A . 123 PRO HG3 1 1
13 25317 1 1 123 PRO N N -4.649 19.637 -3.433 1.00 . A A . 123 PRO N 1 1
13 25318 1 1 123 PRO O O -7.059 21.143 -3.154 1.00 . A A . 123 PRO O 1 1
13 25319 1 1 124 GLY C C -9.532 20.514 -0.328 1.00 . A A . 124 GLY C 1 1
13 25320 1 1 124 GLY CA C -9.203 20.098 -1.745 1.00 . A A . 124 GLY CA 1 1
13 25321 1 1 124 GLY H H -7.703 18.685 -1.355 1.00 . A A . 124 GLY H 1 1
13 25322 1 1 124 GLY HA2 H -9.256 20.958 -2.396 1.00 . A A . 124 GLY HA2 1 1
13 25323 1 1 124 GLY HA3 H -9.917 19.354 -2.067 1.00 . A A . 124 GLY HA3 1 1
13 25324 1 1 124 GLY N N -7.880 19.545 -1.799 1.00 . A A . 124 GLY N 1 1
13 25325 1 1 124 GLY O O -8.755 21.253 0.299 1.00 . A A . 124 GLY O 1 1
13 25326 1 1 125 VAL C C -10.230 19.490 2.536 1.00 . A A . 125 VAL C 1 1
13 25327 1 1 125 VAL CA C -11.043 20.334 1.555 1.00 . A A . 125 VAL CA 1 1
13 25328 1 1 125 VAL CB C -12.574 20.087 1.776 1.00 . A A . 125 VAL CB 1 1
13 25329 1 1 125 VAL CG1 C -12.996 20.429 3.202 1.00 . A A . 125 VAL CG1 1 1
13 25330 1 1 125 VAL CG2 C -13.397 20.897 0.785 1.00 . A A . 125 VAL CG2 1 1
13 25331 1 1 125 VAL H H -11.191 19.395 -0.321 1.00 . A A . 125 VAL H 1 1
13 25332 1 1 125 VAL HA H -10.822 21.377 1.726 1.00 . A A . 125 VAL HA 1 1
13 25333 1 1 125 VAL HB H -12.776 19.039 1.610 1.00 . A A . 125 VAL HB 1 1
13 25334 1 1 125 VAL HG11 H -12.785 21.469 3.400 1.00 . A A . 125 VAL HG11 1 1
13 25335 1 1 125 VAL HG12 H -12.448 19.812 3.899 1.00 . A A . 125 VAL HG12 1 1
13 25336 1 1 125 VAL HG13 H -14.054 20.247 3.320 1.00 . A A . 125 VAL HG13 1 1
13 25337 1 1 125 VAL HG21 H -14.447 20.712 0.952 1.00 . A A . 125 VAL HG21 1 1
13 25338 1 1 125 VAL HG22 H -13.133 20.612 -0.222 1.00 . A A . 125 VAL HG22 1 1
13 25339 1 1 125 VAL HG23 H -13.191 21.947 0.929 1.00 . A A . 125 VAL HG23 1 1
13 25340 1 1 125 VAL N N -10.633 20.015 0.196 1.00 . A A . 125 VAL N 1 1
13 25341 1 1 125 VAL O O -10.028 18.283 2.311 1.00 . A A . 125 VAL O 1 1
13 25342 1 1 126 ALA C C -9.843 19.081 5.738 1.00 . A A . 126 ALA C 1 1
13 25343 1 1 126 ALA CA C -8.945 19.491 4.597 1.00 . A A . 126 ALA CA 1 1
13 25344 1 1 126 ALA CB C -7.864 20.437 5.100 1.00 . A A . 126 ALA CB 1 1
13 25345 1 1 126 ALA H H -9.911 21.095 3.654 1.00 . A A . 126 ALA H 1 1
13 25346 1 1 126 ALA HA H -8.471 18.621 4.172 1.00 . A A . 126 ALA HA 1 1
13 25347 1 1 126 ALA HB1 H -7.271 19.938 5.852 1.00 . A A . 126 ALA HB1 1 1
13 25348 1 1 126 ALA HB2 H -8.324 21.313 5.533 1.00 . A A . 126 ALA HB2 1 1
13 25349 1 1 126 ALA HB3 H -7.231 20.734 4.277 1.00 . A A . 126 ALA HB3 1 1
13 25350 1 1 126 ALA N N -9.724 20.134 3.567 1.00 . A A . 126 ALA N 1 1
13 25351 1 1 126 ALA O O -10.664 19.868 6.182 1.00 . A A . 126 ALA O 1 1
13 25352 1 1 127 TRP C C -9.680 17.307 8.581 1.00 . A A . 127 TRP C 1 1
13 25353 1 1 127 TRP CA C -10.527 17.413 7.327 1.00 . A A . 127 TRP CA 1 1
13 25354 1 1 127 TRP CB C -11.207 16.079 7.006 1.00 . A A . 127 TRP CB 1 1
13 25355 1 1 127 TRP CD1 C -12.937 17.099 5.421 1.00 . A A . 127 TRP CD1 1 1
13 25356 1 1 127 TRP CD2 C -12.067 15.174 4.695 1.00 . A A . 127 TRP CD2 1 1
13 25357 1 1 127 TRP CE2 C -12.996 15.638 3.743 1.00 . A A . 127 TRP CE2 1 1
13 25358 1 1 127 TRP CE3 C -11.397 13.974 4.452 1.00 . A A . 127 TRP CE3 1 1
13 25359 1 1 127 TRP CG C -12.039 16.133 5.758 1.00 . A A . 127 TRP CG 1 1
13 25360 1 1 127 TRP CH2 C -12.600 13.779 2.364 1.00 . A A . 127 TRP CH2 1 1
13 25361 1 1 127 TRP CZ2 C -13.270 14.947 2.572 1.00 . A A . 127 TRP CZ2 1 1
13 25362 1 1 127 TRP CZ3 C -11.670 13.290 3.289 1.00 . A A . 127 TRP CZ3 1 1
13 25363 1 1 127 TRP H H -9.080 17.213 5.825 1.00 . A A . 127 TRP H 1 1
13 25364 1 1 127 TRP HA H -11.285 18.165 7.492 1.00 . A A . 127 TRP HA 1 1
13 25365 1 1 127 TRP HB2 H -10.452 15.318 6.875 1.00 . A A . 127 TRP HB2 1 1
13 25366 1 1 127 TRP HB3 H -11.850 15.804 7.829 1.00 . A A . 127 TRP HB3 1 1
13 25367 1 1 127 TRP HD1 H -13.148 17.966 6.029 1.00 . A A . 127 TRP HD1 1 1
13 25368 1 1 127 TRP HE1 H -14.179 17.383 3.771 1.00 . A A . 127 TRP HE1 1 1
13 25369 1 1 127 TRP HE3 H -10.677 13.584 5.156 1.00 . A A . 127 TRP HE3 1 1
13 25370 1 1 127 TRP HH2 H -12.780 13.206 1.467 1.00 . A A . 127 TRP HH2 1 1
13 25371 1 1 127 TRP HZ2 H -13.983 15.309 1.846 1.00 . A A . 127 TRP HZ2 1 1
13 25372 1 1 127 TRP HZ3 H -11.163 12.359 3.079 1.00 . A A . 127 TRP HZ3 1 1
13 25373 1 1 127 TRP N N -9.710 17.861 6.212 1.00 . A A . 127 TRP N 1 1
13 25374 1 1 127 TRP NE1 N -13.508 16.815 4.212 1.00 . A A . 127 TRP NE1 1 1
13 25375 1 1 127 TRP O O -10.099 16.756 9.590 1.00 . A A . 127 TRP O 1 1
13 25376 1 1 128 GLY C C -6.418 18.736 9.254 1.00 . A A . 128 GLY C 1 1
13 25377 1 1 128 GLY CA C -7.590 17.876 9.603 1.00 . A A . 128 GLY CA 1 1
13 25378 1 1 128 GLY H H -8.225 18.343 7.696 1.00 . A A . 128 GLY H 1 1
13 25379 1 1 128 GLY HA2 H -8.086 18.260 10.482 1.00 . A A . 128 GLY HA2 1 1
13 25380 1 1 128 GLY HA3 H -7.247 16.870 9.789 1.00 . A A . 128 GLY HA3 1 1
13 25381 1 1 128 GLY N N -8.505 17.876 8.511 1.00 . A A . 128 GLY N 1 1
13 25382 1 1 128 GLY O O -6.276 19.136 8.085 1.00 . A A . 128 GLY O 1 1
13 25383 1 1 129 VAL C C -3.141 19.083 10.065 1.00 . A A . 129 VAL C 1 1
13 25384 1 1 129 VAL CA C -4.441 19.876 10.012 1.00 . A A . 129 VAL CA 1 1
13 25385 1 1 129 VAL CB C -4.415 20.998 11.094 1.00 . A A . 129 VAL CB 1 1
13 25386 1 1 129 VAL CG1 C -3.219 21.929 10.916 1.00 . A A . 129 VAL CG1 1 1
13 25387 1 1 129 VAL CG2 C -5.713 21.793 11.070 1.00 . A A . 129 VAL CG2 1 1
13 25388 1 1 129 VAL H H -5.703 18.593 11.097 1.00 . A A . 129 VAL H 1 1
13 25389 1 1 129 VAL HA H -4.534 20.338 9.040 1.00 . A A . 129 VAL HA 1 1
13 25390 1 1 129 VAL HB H -4.328 20.525 12.062 1.00 . A A . 129 VAL HB 1 1
13 25391 1 1 129 VAL HG11 H -3.270 22.393 9.944 1.00 . A A . 129 VAL HG11 1 1
13 25392 1 1 129 VAL HG12 H -2.304 21.360 10.996 1.00 . A A . 129 VAL HG12 1 1
13 25393 1 1 129 VAL HG13 H -3.236 22.691 11.682 1.00 . A A . 129 VAL HG13 1 1
13 25394 1 1 129 VAL HG21 H -5.850 22.224 10.090 1.00 . A A . 129 VAL HG21 1 1
13 25395 1 1 129 VAL HG22 H -5.673 22.578 11.808 1.00 . A A . 129 VAL HG22 1 1
13 25396 1 1 129 VAL HG23 H -6.541 21.135 11.288 1.00 . A A . 129 VAL HG23 1 1
13 25397 1 1 129 VAL N N -5.572 18.999 10.210 1.00 . A A . 129 VAL N 1 1
13 25398 1 1 129 VAL O O -2.922 18.294 10.988 1.00 . A A . 129 VAL O 1 1
13 25399 1 1 130 PHE C C 0.020 19.551 9.579 1.00 . A A . 130 PHE C 1 1
13 25400 1 1 130 PHE CA C -1.017 18.626 8.997 1.00 . A A . 130 PHE CA 1 1
13 25401 1 1 130 PHE CB C -0.635 18.314 7.549 1.00 . A A . 130 PHE CB 1 1
13 25402 1 1 130 PHE CD1 C -1.483 16.073 6.848 1.00 . A A . 130 PHE CD1 1 1
13 25403 1 1 130 PHE CD2 C -2.632 18.009 6.075 1.00 . A A . 130 PHE CD2 1 1
13 25404 1 1 130 PHE CE1 C -2.367 15.277 6.160 1.00 . A A . 130 PHE CE1 1 1
13 25405 1 1 130 PHE CE2 C -3.517 17.219 5.389 1.00 . A A . 130 PHE CE2 1 1
13 25406 1 1 130 PHE CG C -1.605 17.446 6.814 1.00 . A A . 130 PHE CG 1 1
13 25407 1 1 130 PHE CZ C -3.386 15.854 5.428 1.00 . A A . 130 PHE CZ 1 1
13 25408 1 1 130 PHE H H -2.557 19.902 8.355 1.00 . A A . 130 PHE H 1 1
13 25409 1 1 130 PHE HA H -1.058 17.708 9.564 1.00 . A A . 130 PHE HA 1 1
13 25410 1 1 130 PHE HB2 H -0.546 19.240 7.002 1.00 . A A . 130 PHE HB2 1 1
13 25411 1 1 130 PHE HB3 H 0.324 17.818 7.551 1.00 . A A . 130 PHE HB3 1 1
13 25412 1 1 130 PHE HD1 H -0.685 15.627 7.423 1.00 . A A . 130 PHE HD1 1 1
13 25413 1 1 130 PHE HD2 H -2.736 19.083 6.043 1.00 . A A . 130 PHE HD2 1 1
13 25414 1 1 130 PHE HE1 H -2.262 14.202 6.191 1.00 . A A . 130 PHE HE1 1 1
13 25415 1 1 130 PHE HE2 H -4.313 17.672 4.816 1.00 . A A . 130 PHE HE2 1 1
13 25416 1 1 130 PHE HZ H -4.081 15.232 4.886 1.00 . A A . 130 PHE HZ 1 1
13 25417 1 1 130 PHE N N -2.308 19.276 9.066 1.00 . A A . 130 PHE N 1 1
13 25418 1 1 130 PHE O O 0.086 20.738 9.202 1.00 . A A . 130 PHE O 1 1
13 25419 1 1 131 LYS C C 3.060 18.945 11.292 1.00 . A A . 131 LYS C 1 1
13 25420 1 1 131 LYS CA C 1.823 19.827 11.104 1.00 . A A . 131 LYS CA 1 1
13 25421 1 1 131 LYS CB C 1.279 20.375 12.432 1.00 . A A . 131 LYS CB 1 1
13 25422 1 1 131 LYS CD C 1.429 22.052 14.299 1.00 . A A . 131 LYS CD 1 1
13 25423 1 1 131 LYS CE C 1.106 21.044 15.404 1.00 . A A . 131 LYS CE 1 1
13 25424 1 1 131 LYS CG C 2.151 21.418 13.111 1.00 . A A . 131 LYS CG 1 1
13 25425 1 1 131 LYS H H 0.721 18.113 10.764 1.00 . A A . 131 LYS H 1 1
13 25426 1 1 131 LYS HA H 2.073 20.650 10.451 1.00 . A A . 131 LYS HA 1 1
13 25427 1 1 131 LYS HB2 H 0.311 20.817 12.254 1.00 . A A . 131 LYS HB2 1 1
13 25428 1 1 131 LYS HB3 H 1.159 19.543 13.109 1.00 . A A . 131 LYS HB3 1 1
13 25429 1 1 131 LYS HD2 H 2.052 22.831 14.712 1.00 . A A . 131 LYS HD2 1 1
13 25430 1 1 131 LYS HD3 H 0.509 22.491 13.942 1.00 . A A . 131 LYS HD3 1 1
13 25431 1 1 131 LYS HE2 H 0.492 21.531 16.145 1.00 . A A . 131 LYS HE2 1 1
13 25432 1 1 131 LYS HE3 H 0.548 20.223 14.978 1.00 . A A . 131 LYS HE3 1 1
13 25433 1 1 131 LYS HG2 H 3.060 20.953 13.458 1.00 . A A . 131 LYS HG2 1 1
13 25434 1 1 131 LYS HG3 H 2.391 22.190 12.396 1.00 . A A . 131 LYS HG3 1 1
13 25435 1 1 131 LYS HZ1 H 2.850 21.293 16.502 1.00 . A A . 131 LYS HZ1 1 1
13 25436 1 1 131 LYS HZ2 H 2.945 20.055 15.377 1.00 . A A . 131 LYS HZ2 1 1
13 25437 1 1 131 LYS HZ3 H 2.074 19.820 16.793 1.00 . A A . 131 LYS HZ3 1 1
13 25438 1 1 131 LYS N N 0.808 19.052 10.477 1.00 . A A . 131 LYS N 1 1
13 25439 1 1 131 LYS NZ N 2.316 20.517 16.061 1.00 . A A . 131 LYS NZ 1 1
13 25440 1 1 131 LYS O O 3.151 18.216 12.284 1.00 . A A . 131 LYS O 1 1
13 25441 1 1 131 LYS OXT O 3.941 18.951 10.405 1.00 . A A . 131 LYS OXT 1 1
14 25442 1 1 1 SER C C 13.031 5.433 21.182 1.00 . A A . 1 SER C 1 1
14 25443 1 1 1 SER CA C 13.746 5.796 22.491 1.00 . A A . 1 SER CA 1 1
14 25444 1 1 1 SER CB C 15.225 6.074 22.246 1.00 . A A . 1 SER CB 1 1
14 25445 1 1 1 SER H1 H 14.143 4.982 24.321 1.00 . A A . 1 SER H1 1 1
14 25446 1 1 1 SER H2 H 14.005 3.855 23.060 1.00 . A A . 1 SER H2 1 1
14 25447 1 1 1 SER H3 H 12.622 4.583 23.699 1.00 . A A . 1 SER H3 1 1
14 25448 1 1 1 SER HA H 13.290 6.683 22.905 1.00 . A A . 1 SER HA 1 1
14 25449 1 1 1 SER HB2 H 15.682 5.204 21.799 1.00 . A A . 1 SER HB2 1 1
14 25450 1 1 1 SER HB3 H 15.329 6.919 21.582 1.00 . A A . 1 SER HB3 1 1
14 25451 1 1 1 SER HG H 15.975 7.327 23.522 1.00 . A A . 1 SER HG 1 1
14 25452 1 1 1 SER N N 13.622 4.734 23.456 1.00 . A A . 1 SER N 1 1
14 25453 1 1 1 SER O O 13.531 4.633 20.382 1.00 . A A . 1 SER O 1 1
14 25454 1 1 1 SER OG O 15.884 6.364 23.477 1.00 . A A . 1 SER OG 1 1
14 25455 1 1 2 ASN C C 11.694 6.693 18.711 1.00 . A A . 2 ASN C 1 1
14 25456 1 1 2 ASN CA C 11.107 5.768 19.755 1.00 . A A . 2 ASN CA 1 1
14 25457 1 1 2 ASN CB C 9.609 6.065 19.949 1.00 . A A . 2 ASN CB 1 1
14 25458 1 1 2 ASN CG C 8.776 5.751 18.711 1.00 . A A . 2 ASN CG 1 1
14 25459 1 1 2 ASN H H 11.440 6.516 21.698 1.00 . A A . 2 ASN H 1 1
14 25460 1 1 2 ASN HA H 11.243 4.742 19.443 1.00 . A A . 2 ASN HA 1 1
14 25461 1 1 2 ASN HB2 H 9.234 5.470 20.770 1.00 . A A . 2 ASN HB2 1 1
14 25462 1 1 2 ASN HB3 H 9.488 7.111 20.188 1.00 . A A . 2 ASN HB3 1 1
14 25463 1 1 2 ASN HD21 H 8.969 7.599 18.051 1.00 . A A . 2 ASN HD21 1 1
14 25464 1 1 2 ASN HD22 H 8.045 6.540 17.049 1.00 . A A . 2 ASN HD22 1 1
14 25465 1 1 2 ASN N N 11.844 5.968 20.990 1.00 . A A . 2 ASN N 1 1
14 25466 1 1 2 ASN ND2 N 8.576 6.722 17.853 1.00 . A A . 2 ASN ND2 1 1
14 25467 1 1 2 ASN O O 11.517 7.913 18.799 1.00 . A A . 2 ASN O 1 1
14 25468 1 1 2 ASN OD1 O 8.300 4.633 18.547 1.00 . A A . 2 ASN OD1 1 1
14 25469 1 1 3 ALA C C 14.466 7.393 17.287 1.00 . A A . 3 ALA C 1 1
14 25470 1 1 3 ALA CA C 13.176 6.800 16.714 1.00 . A A . 3 ALA CA 1 1
14 25471 1 1 3 ALA CB C 12.353 7.848 15.953 1.00 . A A . 3 ALA CB 1 1
14 25472 1 1 3 ALA H H 12.418 5.122 17.730 1.00 . A A . 3 ALA H 1 1
14 25473 1 1 3 ALA HA H 13.482 6.029 16.021 1.00 . A A . 3 ALA HA 1 1
14 25474 1 1 3 ALA HB1 H 11.457 7.390 15.562 1.00 . A A . 3 ALA HB1 1 1
14 25475 1 1 3 ALA HB2 H 12.940 8.244 15.139 1.00 . A A . 3 ALA HB2 1 1
14 25476 1 1 3 ALA HB3 H 12.085 8.650 16.625 1.00 . A A . 3 ALA HB3 1 1
14 25477 1 1 3 ALA N N 12.408 6.101 17.754 1.00 . A A . 3 ALA N 1 1
14 25478 1 1 3 ALA O O 14.570 7.666 18.505 1.00 . A A . 3 ALA O 1 1
14 25479 1 1 4 LYS C C 16.574 9.570 17.107 1.00 . A A . 4 LYS C 1 1
14 25480 1 1 4 LYS CA C 16.741 8.086 16.810 1.00 . A A . 4 LYS CA 1 1
14 25481 1 1 4 LYS CB C 17.741 7.879 15.659 1.00 . A A . 4 LYS CB 1 1
14 25482 1 1 4 LYS CD C 19.712 7.170 17.052 1.00 . A A . 4 LYS CD 1 1
14 25483 1 1 4 LYS CE C 21.198 7.341 17.320 1.00 . A A . 4 LYS CE 1 1
14 25484 1 1 4 LYS CG C 19.199 8.151 16.005 1.00 . A A . 4 LYS CG 1 1
14 25485 1 1 4 LYS H H 15.304 7.302 15.490 1.00 . A A . 4 LYS H 1 1
14 25486 1 1 4 LYS HA H 17.087 7.569 17.691 1.00 . A A . 4 LYS HA 1 1
14 25487 1 1 4 LYS HB2 H 17.668 6.856 15.321 1.00 . A A . 4 LYS HB2 1 1
14 25488 1 1 4 LYS HB3 H 17.457 8.530 14.846 1.00 . A A . 4 LYS HB3 1 1
14 25489 1 1 4 LYS HD2 H 19.179 7.338 17.976 1.00 . A A . 4 LYS HD2 1 1
14 25490 1 1 4 LYS HD3 H 19.528 6.161 16.711 1.00 . A A . 4 LYS HD3 1 1
14 25491 1 1 4 LYS HE2 H 21.382 8.364 17.615 1.00 . A A . 4 LYS HE2 1 1
14 25492 1 1 4 LYS HE3 H 21.480 6.679 18.125 1.00 . A A . 4 LYS HE3 1 1
14 25493 1 1 4 LYS HG2 H 19.796 8.054 15.110 1.00 . A A . 4 LYS HG2 1 1
14 25494 1 1 4 LYS HG3 H 19.282 9.156 16.391 1.00 . A A . 4 LYS HG3 1 1
14 25495 1 1 4 LYS HZ1 H 21.833 7.699 15.356 1.00 . A A . 4 LYS HZ1 1 1
14 25496 1 1 4 LYS HZ2 H 21.874 6.062 15.809 1.00 . A A . 4 LYS HZ2 1 1
14 25497 1 1 4 LYS HZ3 H 23.033 7.124 16.390 1.00 . A A . 4 LYS HZ3 1 1
14 25498 1 1 4 LYS N N 15.451 7.548 16.429 1.00 . A A . 4 LYS N 1 1
14 25499 1 1 4 LYS NZ N 22.028 7.038 16.135 1.00 . A A . 4 LYS NZ 1 1
14 25500 1 1 4 LYS O O 16.144 10.334 16.237 1.00 . A A . 4 LYS O 1 1
14 25501 1 1 5 ASN C C 17.901 12.219 18.363 1.00 . A A . 5 ASN C 1 1
14 25502 1 1 5 ASN CA C 16.697 11.362 18.712 1.00 . A A . 5 ASN CA 1 1
14 25503 1 1 5 ASN CB C 16.276 11.491 20.194 1.00 . A A . 5 ASN CB 1 1
14 25504 1 1 5 ASN CG C 16.147 12.938 20.682 1.00 . A A . 5 ASN CG 1 1
14 25505 1 1 5 ASN H H 17.262 9.340 18.964 1.00 . A A . 5 ASN H 1 1
14 25506 1 1 5 ASN HA H 15.884 11.720 18.097 1.00 . A A . 5 ASN HA 1 1
14 25507 1 1 5 ASN HB2 H 15.319 11.010 20.328 1.00 . A A . 5 ASN HB2 1 1
14 25508 1 1 5 ASN HB3 H 17.008 10.987 20.807 1.00 . A A . 5 ASN HB3 1 1
14 25509 1 1 5 ASN HD21 H 14.346 13.095 19.878 1.00 . A A . 5 ASN HD21 1 1
14 25510 1 1 5 ASN HD22 H 14.914 14.490 20.698 1.00 . A A . 5 ASN HD22 1 1
14 25511 1 1 5 ASN N N 16.885 9.976 18.318 1.00 . A A . 5 ASN N 1 1
14 25512 1 1 5 ASN ND2 N 15.036 13.567 20.393 1.00 . A A . 5 ASN ND2 1 1
14 25513 1 1 5 ASN O O 18.827 12.377 19.159 1.00 . A A . 5 ASN O 1 1
14 25514 1 1 5 ASN OD1 O 17.072 13.496 21.286 1.00 . A A . 5 ASN OD1 1 1
14 25515 1 1 6 TYR C C 18.327 14.121 15.247 1.00 . A A . 6 TYR C 1 1
14 25516 1 1 6 TYR CA C 18.885 13.557 16.527 1.00 . A A . 6 TYR CA 1 1
14 25517 1 1 6 TYR CB C 20.227 12.848 16.184 1.00 . A A . 6 TYR CB 1 1
14 25518 1 1 6 TYR CD1 C 21.853 13.888 17.798 1.00 . A A . 6 TYR CD1 1 1
14 25519 1 1 6 TYR CD2 C 21.549 11.530 17.884 1.00 . A A . 6 TYR CD2 1 1
14 25520 1 1 6 TYR CE1 C 22.768 13.818 18.823 1.00 . A A . 6 TYR CE1 1 1
14 25521 1 1 6 TYR CE2 C 22.463 11.452 18.911 1.00 . A A . 6 TYR CE2 1 1
14 25522 1 1 6 TYR CG C 21.228 12.749 17.311 1.00 . A A . 6 TYR CG 1 1
14 25523 1 1 6 TYR CZ C 23.071 12.601 19.377 1.00 . A A . 6 TYR CZ 1 1
14 25524 1 1 6 TYR H H 17.145 12.397 16.547 1.00 . A A . 6 TYR H 1 1
14 25525 1 1 6 TYR HA H 19.076 14.366 17.216 1.00 . A A . 6 TYR HA 1 1
14 25526 1 1 6 TYR HB2 H 20.011 11.841 15.860 1.00 . A A . 6 TYR HB2 1 1
14 25527 1 1 6 TYR HB3 H 20.694 13.377 15.366 1.00 . A A . 6 TYR HB3 1 1
14 25528 1 1 6 TYR HD1 H 21.611 14.845 17.361 1.00 . A A . 6 TYR HD1 1 1
14 25529 1 1 6 TYR HD2 H 21.073 10.634 17.517 1.00 . A A . 6 TYR HD2 1 1
14 25530 1 1 6 TYR HE1 H 23.245 14.717 19.185 1.00 . A A . 6 TYR HE1 1 1
14 25531 1 1 6 TYR HE2 H 22.695 10.492 19.343 1.00 . A A . 6 TYR HE2 1 1
14 25532 1 1 6 TYR HH H 23.704 13.155 21.094 1.00 . A A . 6 TYR HH 1 1
14 25533 1 1 6 TYR N N 17.894 12.673 17.125 1.00 . A A . 6 TYR N 1 1
14 25534 1 1 6 TYR O O 18.088 13.370 14.288 1.00 . A A . 6 TYR O 1 1
14 25535 1 1 6 TYR OH O 23.988 12.525 20.415 1.00 . A A . 6 TYR OH 1 1
14 25536 1 1 7 MET C C 18.932 16.293 13.177 1.00 . A A . 7 MET C 1 1
14 25537 1 1 7 MET CA C 17.678 16.027 13.977 1.00 . A A . 7 MET CA 1 1
14 25538 1 1 7 MET CB C 16.885 17.329 14.188 1.00 . A A . 7 MET CB 1 1
14 25539 1 1 7 MET CE C 14.122 16.833 12.574 1.00 . A A . 7 MET CE 1 1
14 25540 1 1 7 MET CG C 15.571 17.168 14.950 1.00 . A A . 7 MET CG 1 1
14 25541 1 1 7 MET H H 18.176 15.956 16.024 1.00 . A A . 7 MET H 1 1
14 25542 1 1 7 MET HA H 17.077 15.308 13.441 1.00 . A A . 7 MET HA 1 1
14 25543 1 1 7 MET HB2 H 17.509 18.018 14.737 1.00 . A A . 7 MET HB2 1 1
14 25544 1 1 7 MET HB3 H 16.669 17.760 13.221 1.00 . A A . 7 MET HB3 1 1
14 25545 1 1 7 MET HE1 H 15.057 16.901 12.037 1.00 . A A . 7 MET HE1 1 1
14 25546 1 1 7 MET HE2 H 13.720 17.821 12.734 1.00 . A A . 7 MET HE2 1 1
14 25547 1 1 7 MET HE3 H 13.422 16.249 11.994 1.00 . A A . 7 MET HE3 1 1
14 25548 1 1 7 MET HG2 H 15.792 16.786 15.936 1.00 . A A . 7 MET HG2 1 1
14 25549 1 1 7 MET HG3 H 15.103 18.138 15.043 1.00 . A A . 7 MET HG3 1 1
14 25550 1 1 7 MET N N 18.080 15.408 15.214 1.00 . A A . 7 MET N 1 1
14 25551 1 1 7 MET O O 19.612 17.318 13.372 1.00 . A A . 7 MET O 1 1
14 25552 1 1 7 MET SD S 14.394 16.030 14.161 1.00 . A A . 7 MET SD 1 1
14 25553 1 1 8 ASP C C 20.389 16.573 10.598 1.00 . A A . 8 ASP C 1 1
14 25554 1 1 8 ASP CA C 20.502 15.394 11.537 1.00 . A A . 8 ASP CA 1 1
14 25555 1 1 8 ASP CB C 20.680 14.090 10.746 1.00 . A A . 8 ASP CB 1 1
14 25556 1 1 8 ASP CG C 22.048 13.967 10.117 1.00 . A A . 8 ASP CG 1 1
14 25557 1 1 8 ASP H H 18.698 14.552 12.259 1.00 . A A . 8 ASP H 1 1
14 25558 1 1 8 ASP HA H 21.344 15.541 12.198 1.00 . A A . 8 ASP HA 1 1
14 25559 1 1 8 ASP HB2 H 20.539 13.251 11.413 1.00 . A A . 8 ASP HB2 1 1
14 25560 1 1 8 ASP HB3 H 19.935 14.049 9.966 1.00 . A A . 8 ASP HB3 1 1
14 25561 1 1 8 ASP N N 19.285 15.332 12.343 1.00 . A A . 8 ASP N 1 1
14 25562 1 1 8 ASP O O 19.281 16.888 10.135 1.00 . A A . 8 ASP O 1 1
14 25563 1 1 8 ASP OD1 O 22.302 14.589 9.079 1.00 . A A . 8 ASP OD1 1 1
14 25564 1 1 8 ASP OD2 O 22.900 13.245 10.674 1.00 . A A . 8 ASP OD2 1 1
14 25565 1 1 9 LYS C C 21.270 18.223 8.046 1.00 . A A . 9 LYS C 1 1
14 25566 1 1 9 LYS CA C 21.391 18.448 9.538 1.00 . A A . 9 LYS CA 1 1
14 25567 1 1 9 LYS CB C 22.400 19.537 9.920 1.00 . A A . 9 LYS CB 1 1
14 25568 1 1 9 LYS CD C 24.807 20.317 10.246 1.00 . A A . 9 LYS CD 1 1
14 25569 1 1 9 LYS CE C 24.563 21.010 11.611 1.00 . A A . 9 LYS CE 1 1
14 25570 1 1 9 LYS CG C 23.859 19.129 9.954 1.00 . A A . 9 LYS CG 1 1
14 25571 1 1 9 LYS H H 22.346 16.913 10.630 1.00 . A A . 9 LYS H 1 1
14 25572 1 1 9 LYS HA H 20.412 18.822 9.806 1.00 . A A . 9 LYS HA 1 1
14 25573 1 1 9 LYS HB2 H 22.306 20.355 9.224 1.00 . A A . 9 LYS HB2 1 1
14 25574 1 1 9 LYS HB3 H 22.127 19.881 10.905 1.00 . A A . 9 LYS HB3 1 1
14 25575 1 1 9 LYS HD2 H 25.822 19.951 10.234 1.00 . A A . 9 LYS HD2 1 1
14 25576 1 1 9 LYS HD3 H 24.692 21.047 9.456 1.00 . A A . 9 LYS HD3 1 1
14 25577 1 1 9 LYS HE2 H 24.430 20.242 12.359 1.00 . A A . 9 LYS HE2 1 1
14 25578 1 1 9 LYS HE3 H 25.439 21.590 11.860 1.00 . A A . 9 LYS HE3 1 1
14 25579 1 1 9 LYS HG2 H 23.992 18.381 10.721 1.00 . A A . 9 LYS HG2 1 1
14 25580 1 1 9 LYS HG3 H 24.117 18.707 8.993 1.00 . A A . 9 LYS HG3 1 1
14 25581 1 1 9 LYS HZ1 H 22.467 21.401 11.478 1.00 . A A . 9 LYS HZ1 1 1
14 25582 1 1 9 LYS HZ2 H 23.424 22.673 10.946 1.00 . A A . 9 LYS HZ2 1 1
14 25583 1 1 9 LYS HZ3 H 23.260 22.354 12.573 1.00 . A A . 9 LYS HZ3 1 1
14 25584 1 1 9 LYS N N 21.478 17.249 10.325 1.00 . A A . 9 LYS N 1 1
14 25585 1 1 9 LYS NZ N 23.361 21.901 11.643 1.00 . A A . 9 LYS NZ 1 1
14 25586 1 1 9 LYS O O 22.245 18.222 7.295 1.00 . A A . 9 LYS O 1 1
14 25587 1 1 10 GLY C C 18.569 18.862 6.115 1.00 . A A . 10 GLY C 1 1
14 25588 1 1 10 GLY CA C 19.667 17.871 6.314 1.00 . A A . 10 GLY CA 1 1
14 25589 1 1 10 GLY H H 19.398 17.782 8.368 1.00 . A A . 10 GLY H 1 1
14 25590 1 1 10 GLY HA2 H 20.508 18.102 5.675 1.00 . A A . 10 GLY HA2 1 1
14 25591 1 1 10 GLY HA3 H 19.293 16.884 6.095 1.00 . A A . 10 GLY HA3 1 1
14 25592 1 1 10 GLY N N 20.064 17.958 7.668 1.00 . A A . 10 GLY N 1 1
14 25593 1 1 10 GLY O O 17.411 18.507 5.847 1.00 . A A . 10 GLY O 1 1
14 25594 1 1 11 THR C C 17.646 21.561 4.807 1.00 . A A . 11 THR C 1 1
14 25595 1 1 11 THR CA C 17.971 21.182 6.251 1.00 . A A . 11 THR CA 1 1
14 25596 1 1 11 THR CB C 18.411 22.411 7.127 1.00 . A A . 11 THR CB 1 1
14 25597 1 1 11 THR CG2 C 19.840 22.862 6.813 1.00 . A A . 11 THR CG2 1 1
14 25598 1 1 11 THR H H 19.858 20.301 6.489 1.00 . A A . 11 THR H 1 1
14 25599 1 1 11 THR HA H 17.058 20.784 6.673 1.00 . A A . 11 THR HA 1 1
14 25600 1 1 11 THR HB H 18.372 22.088 8.157 1.00 . A A . 11 THR HB 1 1
14 25601 1 1 11 THR HG1 H 17.195 23.580 6.081 1.00 . A A . 11 THR HG1 1 1
14 25602 1 1 11 THR HG21 H 20.081 23.736 7.399 1.00 . A A . 11 THR HG21 1 1
14 25603 1 1 11 THR HG22 H 19.911 23.108 5.764 1.00 . A A . 11 THR HG22 1 1
14 25604 1 1 11 THR HG23 H 20.540 22.075 7.052 1.00 . A A . 11 THR HG23 1 1
14 25605 1 1 11 THR N N 18.915 20.109 6.314 1.00 . A A . 11 THR N 1 1
14 25606 1 1 11 THR O O 18.211 22.476 4.222 1.00 . A A . 11 THR O 1 1
14 25607 1 1 11 THR OG1 O 17.495 23.524 7.002 1.00 . A A . 11 THR OG1 1 1
14 25608 1 1 12 SER C C 14.871 20.642 2.891 1.00 . A A . 12 SER C 1 1
14 25609 1 1 12 SER CA C 16.334 21.013 2.903 1.00 . A A . 12 SER CA 1 1
14 25610 1 1 12 SER CB C 17.137 20.200 1.881 1.00 . A A . 12 SER CB 1 1
14 25611 1 1 12 SER H H 16.525 19.961 4.685 1.00 . A A . 12 SER H 1 1
14 25612 1 1 12 SER HA H 16.438 22.068 2.695 1.00 . A A . 12 SER HA 1 1
14 25613 1 1 12 SER HB2 H 16.961 19.147 2.042 1.00 . A A . 12 SER HB2 1 1
14 25614 1 1 12 SER HB3 H 16.837 20.471 0.881 1.00 . A A . 12 SER HB3 1 1
14 25615 1 1 12 SER HG H 18.623 21.100 2.754 1.00 . A A . 12 SER HG 1 1
14 25616 1 1 12 SER N N 16.820 20.773 4.215 1.00 . A A . 12 SER N 1 1
14 25617 1 1 12 SER O O 14.504 19.504 2.588 1.00 . A A . 12 SER O 1 1
14 25618 1 1 12 SER OG O 18.543 20.463 2.027 1.00 . A A . 12 SER OG 1 1
14 25619 1 1 13 SER C C 12.051 21.291 2.062 1.00 . A A . 13 SER C 1 1
14 25620 1 1 13 SER CA C 12.646 21.358 3.463 1.00 . A A . 13 SER CA 1 1
14 25621 1 1 13 SER CB C 12.054 22.517 4.249 1.00 . A A . 13 SER CB 1 1
14 25622 1 1 13 SER H H 14.424 22.412 3.688 1.00 . A A . 13 SER H 1 1
14 25623 1 1 13 SER HA H 12.459 20.437 3.994 1.00 . A A . 13 SER HA 1 1
14 25624 1 1 13 SER HB2 H 12.025 23.407 3.640 1.00 . A A . 13 SER HB2 1 1
14 25625 1 1 13 SER HB3 H 11.052 22.263 4.560 1.00 . A A . 13 SER HB3 1 1
14 25626 1 1 13 SER HG H 12.375 22.405 6.175 1.00 . A A . 13 SER HG 1 1
14 25627 1 1 13 SER N N 14.064 21.557 3.369 1.00 . A A . 13 SER N 1 1
14 25628 1 1 13 SER O O 12.253 22.212 1.254 1.00 . A A . 13 SER O 1 1
14 25629 1 1 13 SER OG O 12.841 22.768 5.411 1.00 . A A . 13 SER OG 1 1
14 25630 1 1 14 SER C C 9.560 20.914 0.206 1.00 . A A . 14 SER C 1 1
14 25631 1 1 14 SER CA C 10.755 19.971 0.475 1.00 . A A . 14 SER CA 1 1
14 25632 1 1 14 SER CB C 10.316 18.518 0.409 1.00 . A A . 14 SER CB 1 1
14 25633 1 1 14 SER H H 11.206 19.540 2.471 1.00 . A A . 14 SER H 1 1
14 25634 1 1 14 SER HA H 11.514 20.138 -0.274 1.00 . A A . 14 SER HA 1 1
14 25635 1 1 14 SER HB2 H 9.433 18.385 1.017 1.00 . A A . 14 SER HB2 1 1
14 25636 1 1 14 SER HB3 H 10.094 18.258 -0.615 1.00 . A A . 14 SER HB3 1 1
14 25637 1 1 14 SER HG H 12.137 17.829 0.354 1.00 . A A . 14 SER HG 1 1
14 25638 1 1 14 SER N N 11.343 20.221 1.778 1.00 . A A . 14 SER N 1 1
14 25639 1 1 14 SER O O 8.398 20.494 0.182 1.00 . A A . 14 SER O 1 1
14 25640 1 1 14 SER OG O 11.350 17.656 0.890 1.00 . A A . 14 SER OG 1 1
14 25641 1 1 15 THR C C 9.788 24.498 -0.516 1.00 . A A . 15 THR C 1 1
14 25642 1 1 15 THR CA C 8.945 23.263 -0.191 1.00 . A A . 15 THR CA 1 1
14 25643 1 1 15 THR CB C 8.071 23.625 1.070 1.00 . A A . 15 THR CB 1 1
14 25644 1 1 15 THR CG2 C 7.052 24.709 0.735 1.00 . A A . 15 THR CG2 1 1
14 25645 1 1 15 THR H H 10.831 22.385 0.104 1.00 . A A . 15 THR H 1 1
14 25646 1 1 15 THR HA H 8.305 23.010 -1.023 1.00 . A A . 15 THR HA 1 1
14 25647 1 1 15 THR HB H 8.730 24.001 1.839 1.00 . A A . 15 THR HB 1 1
14 25648 1 1 15 THR HG1 H 7.758 21.690 1.175 1.00 . A A . 15 THR HG1 1 1
14 25649 1 1 15 THR HG21 H 6.477 24.952 1.616 1.00 . A A . 15 THR HG21 1 1
14 25650 1 1 15 THR HG22 H 6.391 24.353 -0.041 1.00 . A A . 15 THR HG22 1 1
14 25651 1 1 15 THR HG23 H 7.570 25.590 0.385 1.00 . A A . 15 THR HG23 1 1
14 25652 1 1 15 THR N N 9.871 22.176 0.062 1.00 . A A . 15 THR N 1 1
14 25653 1 1 15 THR O O 9.516 25.227 -1.463 1.00 . A A . 15 THR O 1 1
14 25654 1 1 15 THR OG1 O 7.372 22.480 1.583 1.00 . A A . 15 THR OG1 1 1
14 25655 1 1 16 VAL C C 12.850 25.668 -0.759 1.00 . A A . 16 VAL C 1 1
14 25656 1 1 16 VAL CA C 11.679 25.861 0.187 1.00 . A A . 16 VAL CA 1 1
14 25657 1 1 16 VAL CB C 12.215 26.278 1.596 1.00 . A A . 16 VAL CB 1 1
14 25658 1 1 16 VAL CG1 C 11.082 26.407 2.603 1.00 . A A . 16 VAL CG1 1 1
14 25659 1 1 16 VAL CG2 C 13.291 25.319 2.106 1.00 . A A . 16 VAL CG2 1 1
14 25660 1 1 16 VAL H H 11.135 23.968 0.882 1.00 . A A . 16 VAL H 1 1
14 25661 1 1 16 VAL HA H 11.067 26.666 -0.189 1.00 . A A . 16 VAL HA 1 1
14 25662 1 1 16 VAL HB H 12.655 27.259 1.495 1.00 . A A . 16 VAL HB 1 1
14 25663 1 1 16 VAL HG11 H 10.383 27.158 2.272 1.00 . A A . 16 VAL HG11 1 1
14 25664 1 1 16 VAL HG12 H 11.482 26.685 3.566 1.00 . A A . 16 VAL HG12 1 1
14 25665 1 1 16 VAL HG13 H 10.572 25.459 2.687 1.00 . A A . 16 VAL HG13 1 1
14 25666 1 1 16 VAL HG21 H 14.158 25.372 1.463 1.00 . A A . 16 VAL HG21 1 1
14 25667 1 1 16 VAL HG22 H 12.903 24.312 2.101 1.00 . A A . 16 VAL HG22 1 1
14 25668 1 1 16 VAL HG23 H 13.574 25.589 3.112 1.00 . A A . 16 VAL HG23 1 1
14 25669 1 1 16 VAL N N 10.856 24.671 0.258 1.00 . A A . 16 VAL N 1 1
14 25670 1 1 16 VAL O O 13.241 24.530 -1.079 1.00 . A A . 16 VAL O 1 1
14 25671 1 1 17 VAL C C 15.713 27.262 -1.223 1.00 . A A . 17 VAL C 1 1
14 25672 1 1 17 VAL CA C 14.547 26.764 -2.053 1.00 . A A . 17 VAL CA 1 1
14 25673 1 1 17 VAL CB C 14.353 27.700 -3.285 1.00 . A A . 17 VAL CB 1 1
14 25674 1 1 17 VAL CG1 C 15.563 27.652 -4.216 1.00 . A A . 17 VAL CG1 1 1
14 25675 1 1 17 VAL CG2 C 13.086 27.343 -4.044 1.00 . A A . 17 VAL CG2 1 1
14 25676 1 1 17 VAL H H 13.022 27.627 -0.929 1.00 . A A . 17 VAL H 1 1
14 25677 1 1 17 VAL HA H 14.737 25.754 -2.388 1.00 . A A . 17 VAL HA 1 1
14 25678 1 1 17 VAL HB H 14.258 28.711 -2.919 1.00 . A A . 17 VAL HB 1 1
14 25679 1 1 17 VAL HG11 H 15.698 26.643 -4.578 1.00 . A A . 17 VAL HG11 1 1
14 25680 1 1 17 VAL HG12 H 16.446 27.961 -3.676 1.00 . A A . 17 VAL HG12 1 1
14 25681 1 1 17 VAL HG13 H 15.401 28.317 -5.052 1.00 . A A . 17 VAL HG13 1 1
14 25682 1 1 17 VAL HG21 H 13.151 26.320 -4.383 1.00 . A A . 17 VAL HG21 1 1
14 25683 1 1 17 VAL HG22 H 12.968 28.002 -4.892 1.00 . A A . 17 VAL HG22 1 1
14 25684 1 1 17 VAL HG23 H 12.237 27.447 -3.385 1.00 . A A . 17 VAL HG23 1 1
14 25685 1 1 17 VAL N N 13.394 26.760 -1.203 1.00 . A A . 17 VAL N 1 1
14 25686 1 1 17 VAL O O 15.568 28.219 -0.452 1.00 . A A . 17 VAL O 1 1
14 25687 1 1 18 LYS C C 18.788 27.978 -1.456 1.00 . A A . 18 LYS C 1 1
14 25688 1 1 18 LYS CA C 18.004 27.006 -0.601 1.00 . A A . 18 LYS CA 1 1
14 25689 1 1 18 LYS CB C 18.857 25.783 -0.239 1.00 . A A . 18 LYS CB 1 1
14 25690 1 1 18 LYS CD C 18.990 23.541 0.929 1.00 . A A . 18 LYS CD 1 1
14 25691 1 1 18 LYS CE C 19.370 22.752 -0.324 1.00 . A A . 18 LYS CE 1 1
14 25692 1 1 18 LYS CG C 18.126 24.757 0.616 1.00 . A A . 18 LYS CG 1 1
14 25693 1 1 18 LYS H H 16.876 25.818 -1.914 1.00 . A A . 18 LYS H 1 1
14 25694 1 1 18 LYS HA H 17.689 27.505 0.304 1.00 . A A . 18 LYS HA 1 1
14 25695 1 1 18 LYS HB2 H 19.175 25.306 -1.153 1.00 . A A . 18 LYS HB2 1 1
14 25696 1 1 18 LYS HB3 H 19.731 26.110 0.303 1.00 . A A . 18 LYS HB3 1 1
14 25697 1 1 18 LYS HD2 H 19.896 23.877 1.408 1.00 . A A . 18 LYS HD2 1 1
14 25698 1 1 18 LYS HD3 H 18.449 22.891 1.601 1.00 . A A . 18 LYS HD3 1 1
14 25699 1 1 18 LYS HE2 H 18.469 22.472 -0.850 1.00 . A A . 18 LYS HE2 1 1
14 25700 1 1 18 LYS HE3 H 19.974 23.379 -0.964 1.00 . A A . 18 LYS HE3 1 1
14 25701 1 1 18 LYS HG2 H 17.834 25.221 1.547 1.00 . A A . 18 LYS HG2 1 1
14 25702 1 1 18 LYS HG3 H 17.240 24.436 0.089 1.00 . A A . 18 LYS HG3 1 1
14 25703 1 1 18 LYS HZ1 H 20.360 20.977 -0.840 1.00 . A A . 18 LYS HZ1 1 1
14 25704 1 1 18 LYS HZ2 H 19.575 20.917 0.647 1.00 . A A . 18 LYS HZ2 1 1
14 25705 1 1 18 LYS HZ3 H 21.030 21.749 0.495 1.00 . A A . 18 LYS HZ3 1 1
14 25706 1 1 18 LYS N N 16.828 26.601 -1.325 1.00 . A A . 18 LYS N 1 1
14 25707 1 1 18 LYS NZ N 20.135 21.528 0.013 1.00 . A A . 18 LYS NZ 1 1
14 25708 1 1 18 LYS O O 18.831 29.178 -1.176 1.00 . A A . 18 LYS O 1 1
14 25709 1 1 19 ASP C C 20.390 27.305 -4.657 1.00 . A A . 19 ASP C 1 1
14 25710 1 1 19 ASP CA C 20.134 28.212 -3.489 1.00 . A A . 19 ASP CA 1 1
14 25711 1 1 19 ASP CB C 21.485 28.657 -2.873 1.00 . A A . 19 ASP CB 1 1
14 25712 1 1 19 ASP CG C 22.404 29.366 -3.865 1.00 . A A . 19 ASP CG 1 1
14 25713 1 1 19 ASP H H 19.211 26.506 -2.730 1.00 . A A . 19 ASP H 1 1
14 25714 1 1 19 ASP HA H 19.570 29.075 -3.811 1.00 . A A . 19 ASP HA 1 1
14 25715 1 1 19 ASP HB2 H 21.291 29.334 -2.055 1.00 . A A . 19 ASP HB2 1 1
14 25716 1 1 19 ASP HB3 H 22.000 27.786 -2.495 1.00 . A A . 19 ASP HB3 1 1
14 25717 1 1 19 ASP N N 19.337 27.460 -2.531 1.00 . A A . 19 ASP N 1 1
14 25718 1 1 19 ASP O O 20.399 26.069 -4.484 1.00 . A A . 19 ASP O 1 1
14 25719 1 1 19 ASP OD1 O 22.175 30.566 -4.174 1.00 . A A . 19 ASP OD1 1 1
14 25720 1 1 19 ASP OD2 O 23.362 28.746 -4.357 1.00 . A A . 19 ASP OD2 1 1
14 25721 1 1 20 GLY C C 22.330 26.650 -7.012 1.00 . A A . 20 GLY C 1 1
14 25722 1 1 20 GLY CA C 20.872 27.071 -6.998 1.00 . A A . 20 GLY CA 1 1
14 25723 1 1 20 GLY H H 20.512 28.842 -5.921 1.00 . A A . 20 GLY H 1 1
14 25724 1 1 20 GLY HA2 H 20.246 26.191 -6.993 1.00 . A A . 20 GLY HA2 1 1
14 25725 1 1 20 GLY HA3 H 20.665 27.647 -7.887 1.00 . A A . 20 GLY HA3 1 1
14 25726 1 1 20 GLY N N 20.570 27.867 -5.833 1.00 . A A . 20 GLY N 1 1
14 25727 1 1 20 GLY O O 23.095 27.028 -7.903 1.00 . A A . 20 GLY O 1 1
14 25728 1 1 21 LYS C C 24.220 24.151 -6.653 1.00 . A A . 21 LYS C 1 1
14 25729 1 1 21 LYS CA C 24.069 25.424 -5.869 1.00 . A A . 21 LYS CA 1 1
14 25730 1 1 21 LYS CB C 24.431 25.237 -4.363 1.00 . A A . 21 LYS CB 1 1
14 25731 1 1 21 LYS CD C 26.119 23.296 -4.259 1.00 . A A . 21 LYS CD 1 1
14 25732 1 1 21 LYS CE C 27.593 22.932 -4.155 1.00 . A A . 21 LYS CE 1 1
14 25733 1 1 21 LYS CG C 25.886 24.800 -4.060 1.00 . A A . 21 LYS CG 1 1
14 25734 1 1 21 LYS H H 22.050 25.700 -5.315 1.00 . A A . 21 LYS H 1 1
14 25735 1 1 21 LYS HA H 24.729 26.162 -6.297 1.00 . A A . 21 LYS HA 1 1
14 25736 1 1 21 LYS HB2 H 24.256 26.175 -3.855 1.00 . A A . 21 LYS HB2 1 1
14 25737 1 1 21 LYS HB3 H 23.762 24.499 -3.946 1.00 . A A . 21 LYS HB3 1 1
14 25738 1 1 21 LYS HD2 H 25.569 22.754 -3.504 1.00 . A A . 21 LYS HD2 1 1
14 25739 1 1 21 LYS HD3 H 25.754 23.018 -5.236 1.00 . A A . 21 LYS HD3 1 1
14 25740 1 1 21 LYS HE2 H 27.975 23.284 -3.208 1.00 . A A . 21 LYS HE2 1 1
14 25741 1 1 21 LYS HE3 H 27.692 21.859 -4.202 1.00 . A A . 21 LYS HE3 1 1
14 25742 1 1 21 LYS HG2 H 26.547 25.334 -4.726 1.00 . A A . 21 LYS HG2 1 1
14 25743 1 1 21 LYS HG3 H 26.123 25.064 -3.040 1.00 . A A . 21 LYS HG3 1 1
14 25744 1 1 21 LYS HZ1 H 28.080 23.223 -6.180 1.00 . A A . 21 LYS HZ1 1 1
14 25745 1 1 21 LYS HZ2 H 29.397 23.296 -5.134 1.00 . A A . 21 LYS HZ2 1 1
14 25746 1 1 21 LYS HZ3 H 28.321 24.573 -5.220 1.00 . A A . 21 LYS HZ3 1 1
14 25747 1 1 21 LYS N N 22.720 25.907 -6.002 1.00 . A A . 21 LYS N 1 1
14 25748 1 1 21 LYS NZ N 28.392 23.537 -5.240 1.00 . A A . 21 LYS NZ 1 1
14 25749 1 1 21 LYS O O 25.274 23.891 -7.224 1.00 . A A . 21 LYS O 1 1
14 25750 1 1 22 THR C C 23.062 22.314 -8.901 1.00 . A A . 22 THR C 1 1
14 25751 1 1 22 THR CA C 23.193 22.130 -7.389 1.00 . A A . 22 THR CA 1 1
14 25752 1 1 22 THR CB C 22.155 21.150 -6.807 1.00 . A A . 22 THR CB 1 1
14 25753 1 1 22 THR CG2 C 22.713 20.469 -5.564 1.00 . A A . 22 THR CG2 1 1
14 25754 1 1 22 THR H H 22.321 23.622 -6.279 1.00 . A A . 22 THR H 1 1
14 25755 1 1 22 THR HA H 24.175 21.718 -7.211 1.00 . A A . 22 THR HA 1 1
14 25756 1 1 22 THR HB H 21.925 20.402 -7.552 1.00 . A A . 22 THR HB 1 1
14 25757 1 1 22 THR HG1 H 20.256 21.531 -7.064 1.00 . A A . 22 THR HG1 1 1
14 25758 1 1 22 THR HG21 H 21.979 19.783 -5.166 1.00 . A A . 22 THR HG21 1 1
14 25759 1 1 22 THR HG22 H 22.943 21.216 -4.821 1.00 . A A . 22 THR HG22 1 1
14 25760 1 1 22 THR HG23 H 23.612 19.928 -5.819 1.00 . A A . 22 THR HG23 1 1
14 25761 1 1 22 THR N N 23.169 23.370 -6.699 1.00 . A A . 22 THR N 1 1
14 25762 1 1 22 THR O O 21.979 22.230 -9.478 1.00 . A A . 22 THR O 1 1
14 25763 1 1 22 THR OG1 O 20.938 21.868 -6.463 1.00 . A A . 22 THR OG1 1 1
14 25764 1 1 23 SER C C 24.793 21.617 -11.589 1.00 . A A . 23 SER C 1 1
14 25765 1 1 23 SER CA C 24.256 22.871 -10.911 1.00 . A A . 23 SER CA 1 1
14 25766 1 1 23 SER CB C 25.142 24.086 -11.173 1.00 . A A . 23 SER CB 1 1
14 25767 1 1 23 SER H H 24.979 22.818 -8.965 1.00 . A A . 23 SER H 1 1
14 25768 1 1 23 SER HA H 23.263 23.077 -11.281 1.00 . A A . 23 SER HA 1 1
14 25769 1 1 23 SER HB2 H 25.355 24.147 -12.230 1.00 . A A . 23 SER HB2 1 1
14 25770 1 1 23 SER HB3 H 24.631 24.982 -10.852 1.00 . A A . 23 SER HB3 1 1
14 25771 1 1 23 SER HG H 27.051 24.353 -11.043 1.00 . A A . 23 SER HG 1 1
14 25772 1 1 23 SER N N 24.170 22.661 -9.505 1.00 . A A . 23 SER N 1 1
14 25773 1 1 23 SER O O 24.413 21.287 -12.711 1.00 . A A . 23 SER O 1 1
14 25774 1 1 23 SER OG O 26.377 23.978 -10.461 1.00 . A A . 23 SER OG 1 1
14 25775 1 1 24 SER C C 25.244 18.537 -10.995 1.00 . A A . 24 SER C 1 1
14 25776 1 1 24 SER CA C 26.207 19.664 -11.378 1.00 . A A . 24 SER CA 1 1
14 25777 1 1 24 SER CB C 27.593 19.431 -10.780 1.00 . A A . 24 SER CB 1 1
14 25778 1 1 24 SER H H 26.010 21.284 -10.051 1.00 . A A . 24 SER H 1 1
14 25779 1 1 24 SER HA H 26.282 19.713 -12.454 1.00 . A A . 24 SER HA 1 1
14 25780 1 1 24 SER HB2 H 27.509 19.305 -9.711 1.00 . A A . 24 SER HB2 1 1
14 25781 1 1 24 SER HB3 H 28.030 18.545 -11.217 1.00 . A A . 24 SER HB3 1 1
14 25782 1 1 24 SER HG H 28.125 20.956 -11.871 1.00 . A A . 24 SER HG 1 1
14 25783 1 1 24 SER N N 25.680 20.920 -10.901 1.00 . A A . 24 SER N 1 1
14 25784 1 1 24 SER O O 25.207 17.473 -11.633 1.00 . A A . 24 SER O 1 1
14 25785 1 1 24 SER OG O 28.443 20.547 -11.055 1.00 . A A . 24 SER OG 1 1
14 25786 1 1 25 ALA C C 22.106 18.396 -9.990 1.00 . A A . 25 ALA C 1 1
14 25787 1 1 25 ALA CA C 23.446 17.857 -9.539 1.00 . A A . 25 ALA CA 1 1
14 25788 1 1 25 ALA CB C 23.472 17.648 -8.035 1.00 . A A . 25 ALA CB 1 1
14 25789 1 1 25 ALA H H 24.590 19.615 -9.462 1.00 . A A . 25 ALA H 1 1
14 25790 1 1 25 ALA HA H 23.634 16.916 -10.035 1.00 . A A . 25 ALA HA 1 1
14 25791 1 1 25 ALA HB1 H 22.705 16.942 -7.752 1.00 . A A . 25 ALA HB1 1 1
14 25792 1 1 25 ALA HB2 H 23.292 18.592 -7.542 1.00 . A A . 25 ALA HB2 1 1
14 25793 1 1 25 ALA HB3 H 24.438 17.266 -7.740 1.00 . A A . 25 ALA HB3 1 1
14 25794 1 1 25 ALA N N 24.468 18.778 -9.956 1.00 . A A . 25 ALA N 1 1
14 25795 1 1 25 ALA O O 21.503 19.238 -9.314 1.00 . A A . 25 ALA O 1 1
14 25796 1 1 26 SER C C 19.252 18.121 -10.924 1.00 . A A . 26 SER C 1 1
14 25797 1 1 26 SER CA C 20.474 18.431 -11.784 1.00 . A A . 26 SER CA 1 1
14 25798 1 1 26 SER CB C 20.348 17.798 -13.164 1.00 . A A . 26 SER CB 1 1
14 25799 1 1 26 SER H H 22.213 17.288 -11.630 1.00 . A A . 26 SER H 1 1
14 25800 1 1 26 SER HA H 20.552 19.501 -11.906 1.00 . A A . 26 SER HA 1 1
14 25801 1 1 26 SER HB2 H 20.190 16.735 -13.058 1.00 . A A . 26 SER HB2 1 1
14 25802 1 1 26 SER HB3 H 19.515 18.238 -13.691 1.00 . A A . 26 SER HB3 1 1
14 25803 1 1 26 SER HG H 21.888 17.139 -14.129 1.00 . A A . 26 SER HG 1 1
14 25804 1 1 26 SER N N 21.688 17.968 -11.160 1.00 . A A . 26 SER N 1 1
14 25805 1 1 26 SER O O 18.806 16.974 -10.828 1.00 . A A . 26 SER O 1 1
14 25806 1 1 26 SER OG O 21.541 18.017 -13.922 1.00 . A A . 26 SER OG 1 1
14 25807 1 1 27 THR C C 16.343 19.154 -10.258 1.00 . A A . 27 THR C 1 1
14 25808 1 1 27 THR CA C 17.627 19.024 -9.413 1.00 . A A . 27 THR CA 1 1
14 25809 1 1 27 THR CB C 17.695 20.163 -8.382 1.00 . A A . 27 THR CB 1 1
14 25810 1 1 27 THR CG2 C 16.711 19.924 -7.239 1.00 . A A . 27 THR CG2 1 1
14 25811 1 1 27 THR H H 19.172 20.019 -10.382 1.00 . A A . 27 THR H 1 1
14 25812 1 1 27 THR HA H 17.658 18.076 -8.896 1.00 . A A . 27 THR HA 1 1
14 25813 1 1 27 THR HB H 17.459 21.093 -8.879 1.00 . A A . 27 THR HB 1 1
14 25814 1 1 27 THR HG1 H 19.589 19.573 -8.309 1.00 . A A . 27 THR HG1 1 1
14 25815 1 1 27 THR HG21 H 16.954 18.994 -6.744 1.00 . A A . 27 THR HG21 1 1
14 25816 1 1 27 THR HG22 H 15.707 19.872 -7.632 1.00 . A A . 27 THR HG22 1 1
14 25817 1 1 27 THR HG23 H 16.779 20.735 -6.530 1.00 . A A . 27 THR HG23 1 1
14 25818 1 1 27 THR N N 18.758 19.136 -10.276 1.00 . A A . 27 THR N 1 1
14 25819 1 1 27 THR O O 16.176 20.152 -10.966 1.00 . A A . 27 THR O 1 1
14 25820 1 1 27 THR OG1 O 19.045 20.226 -7.850 1.00 . A A . 27 THR OG1 1 1
14 25821 1 1 28 PRO C C 13.306 19.334 -10.534 1.00 . A A . 28 PRO C 1 1
14 25822 1 1 28 PRO CA C 14.204 18.188 -11.012 1.00 . A A . 28 PRO CA 1 1
14 25823 1 1 28 PRO CB C 13.533 16.824 -10.755 1.00 . A A . 28 PRO CB 1 1
14 25824 1 1 28 PRO CD C 15.613 16.841 -9.551 1.00 . A A . 28 PRO CD 1 1
14 25825 1 1 28 PRO CG C 14.627 15.941 -10.246 1.00 . A A . 28 PRO CG 1 1
14 25826 1 1 28 PRO HA H 14.402 18.312 -12.065 1.00 . A A . 28 PRO HA 1 1
14 25827 1 1 28 PRO HB2 H 12.752 16.954 -10.021 1.00 . A A . 28 PRO HB2 1 1
14 25828 1 1 28 PRO HB3 H 13.099 16.441 -11.672 1.00 . A A . 28 PRO HB3 1 1
14 25829 1 1 28 PRO HD2 H 15.367 16.939 -8.504 1.00 . A A . 28 PRO HD2 1 1
14 25830 1 1 28 PRO HD3 H 16.613 16.456 -9.675 1.00 . A A . 28 PRO HD3 1 1
14 25831 1 1 28 PRO HG2 H 14.223 15.222 -9.548 1.00 . A A . 28 PRO HG2 1 1
14 25832 1 1 28 PRO HG3 H 15.104 15.428 -11.067 1.00 . A A . 28 PRO HG3 1 1
14 25833 1 1 28 PRO N N 15.452 18.130 -10.252 1.00 . A A . 28 PRO N 1 1
14 25834 1 1 28 PRO O O 12.900 20.185 -11.329 1.00 . A A . 28 PRO O 1 1
14 25835 1 1 29 ALA C C 10.759 20.397 -9.135 1.00 . A A . 29 ALA C 1 1
14 25836 1 1 29 ALA CA C 12.185 20.363 -8.561 1.00 . A A . 29 ALA CA 1 1
14 25837 1 1 29 ALA CB C 12.839 21.751 -8.561 1.00 . A A . 29 ALA CB 1 1
14 25838 1 1 29 ALA H H 13.416 18.633 -8.689 1.00 . A A . 29 ALA H 1 1
14 25839 1 1 29 ALA HA H 12.093 20.031 -7.536 1.00 . A A . 29 ALA HA 1 1
14 25840 1 1 29 ALA HB1 H 13.830 21.686 -8.139 1.00 . A A . 29 ALA HB1 1 1
14 25841 1 1 29 ALA HB2 H 12.239 22.432 -7.975 1.00 . A A . 29 ALA HB2 1 1
14 25842 1 1 29 ALA HB3 H 12.904 22.117 -9.576 1.00 . A A . 29 ALA HB3 1 1
14 25843 1 1 29 ALA N N 13.031 19.352 -9.230 1.00 . A A . 29 ALA N 1 1
14 25844 1 1 29 ALA O O 9.863 19.737 -8.617 1.00 . A A . 29 ALA O 1 1
14 25845 1 1 30 THR C C 9.196 20.013 -11.877 1.00 . A A . 30 THR C 1 1
14 25846 1 1 30 THR CA C 9.277 21.184 -10.878 1.00 . A A . 30 THR CA 1 1
14 25847 1 1 30 THR CB C 9.015 22.569 -11.577 1.00 . A A . 30 THR CB 1 1
14 25848 1 1 30 THR CG2 C 10.113 22.918 -12.580 1.00 . A A . 30 THR CG2 1 1
14 25849 1 1 30 THR H H 11.314 21.661 -10.558 1.00 . A A . 30 THR H 1 1
14 25850 1 1 30 THR HA H 8.529 21.017 -10.116 1.00 . A A . 30 THR HA 1 1
14 25851 1 1 30 THR HB H 8.995 23.324 -10.805 1.00 . A A . 30 THR HB 1 1
14 25852 1 1 30 THR HG1 H 7.068 22.703 -11.529 1.00 . A A . 30 THR HG1 1 1
14 25853 1 1 30 THR HG21 H 10.183 22.132 -13.316 1.00 . A A . 30 THR HG21 1 1
14 25854 1 1 30 THR HG22 H 11.061 23.019 -12.073 1.00 . A A . 30 THR HG22 1 1
14 25855 1 1 30 THR HG23 H 9.874 23.849 -13.072 1.00 . A A . 30 THR HG23 1 1
14 25856 1 1 30 THR N N 10.561 21.140 -10.210 1.00 . A A . 30 THR N 1 1
14 25857 1 1 30 THR O O 8.109 19.583 -12.286 1.00 . A A . 30 THR O 1 1
14 25858 1 1 30 THR OG1 O 7.727 22.592 -12.230 1.00 . A A . 30 THR OG1 1 1
14 25859 1 1 31 ARG C C 10.136 17.072 -12.239 1.00 . A A . 31 ARG C 1 1
14 25860 1 1 31 ARG CA C 10.458 18.312 -13.084 1.00 . A A . 31 ARG CA 1 1
14 25861 1 1 31 ARG CB C 11.850 18.226 -13.772 1.00 . A A . 31 ARG CB 1 1
14 25862 1 1 31 ARG CD C 11.667 20.418 -15.024 1.00 . A A . 31 ARG CD 1 1
14 25863 1 1 31 ARG CG C 11.926 18.933 -15.126 1.00 . A A . 31 ARG CG 1 1
14 25864 1 1 31 ARG CZ C 11.972 22.237 -16.707 1.00 . A A . 31 ARG CZ 1 1
14 25865 1 1 31 ARG H H 11.185 19.892 -11.894 1.00 . A A . 31 ARG H 1 1
14 25866 1 1 31 ARG HA H 9.687 18.403 -13.833 1.00 . A A . 31 ARG HA 1 1
14 25867 1 1 31 ARG HB2 H 12.580 18.682 -13.120 1.00 . A A . 31 ARG HB2 1 1
14 25868 1 1 31 ARG HB3 H 12.107 17.186 -13.912 1.00 . A A . 31 ARG HB3 1 1
14 25869 1 1 31 ARG HD2 H 10.760 20.560 -14.455 1.00 . A A . 31 ARG HD2 1 1
14 25870 1 1 31 ARG HD3 H 12.492 20.890 -14.511 1.00 . A A . 31 ARG HD3 1 1
14 25871 1 1 31 ARG HE H 10.938 20.504 -16.960 1.00 . A A . 31 ARG HE 1 1
14 25872 1 1 31 ARG HG2 H 12.912 18.787 -15.540 1.00 . A A . 31 ARG HG2 1 1
14 25873 1 1 31 ARG HG3 H 11.196 18.494 -15.790 1.00 . A A . 31 ARG HG3 1 1
14 25874 1 1 31 ARG HH11 H 13.106 22.551 -15.018 1.00 . A A . 31 ARG HH11 1 1
14 25875 1 1 31 ARG HH12 H 13.159 23.803 -16.163 1.00 . A A . 31 ARG HH12 1 1
14 25876 1 1 31 ARG HH21 H 11.054 22.270 -18.546 1.00 . A A . 31 ARG HH21 1 1
14 25877 1 1 31 ARG HH22 H 11.971 23.649 -18.202 1.00 . A A . 31 ARG HH22 1 1
14 25878 1 1 31 ARG N N 10.359 19.489 -12.240 1.00 . A A . 31 ARG N 1 1
14 25879 1 1 31 ARG NE N 11.497 21.036 -16.345 1.00 . A A . 31 ARG NE 1 1
14 25880 1 1 31 ARG NH1 N 12.798 22.902 -15.905 1.00 . A A . 31 ARG NH1 1 1
14 25881 1 1 31 ARG NH2 N 11.649 22.751 -17.894 1.00 . A A . 31 ARG NH2 1 1
14 25882 1 1 31 ARG O O 10.107 17.169 -11.002 1.00 . A A . 31 ARG O 1 1
14 25883 1 1 32 PRO C C 10.526 14.136 -11.253 1.00 . A A . 32 PRO C 1 1
14 25884 1 1 32 PRO CA C 9.441 14.728 -12.127 1.00 . A A . 32 PRO CA 1 1
14 25885 1 1 32 PRO CB C 9.029 13.722 -13.222 1.00 . A A . 32 PRO CB 1 1
14 25886 1 1 32 PRO CD C 10.058 15.609 -14.270 1.00 . A A . 32 PRO CD 1 1
14 25887 1 1 32 PRO CG C 9.110 14.475 -14.508 1.00 . A A . 32 PRO CG 1 1
14 25888 1 1 32 PRO HA H 8.581 14.952 -11.512 1.00 . A A . 32 PRO HA 1 1
14 25889 1 1 32 PRO HB2 H 9.712 12.886 -13.212 1.00 . A A . 32 PRO HB2 1 1
14 25890 1 1 32 PRO HB3 H 8.025 13.371 -13.034 1.00 . A A . 32 PRO HB3 1 1
14 25891 1 1 32 PRO HD2 H 11.089 15.320 -14.422 1.00 . A A . 32 PRO HD2 1 1
14 25892 1 1 32 PRO HD3 H 9.797 16.468 -14.871 1.00 . A A . 32 PRO HD3 1 1
14 25893 1 1 32 PRO HG2 H 9.487 13.831 -15.290 1.00 . A A . 32 PRO HG2 1 1
14 25894 1 1 32 PRO HG3 H 8.135 14.853 -14.777 1.00 . A A . 32 PRO HG3 1 1
14 25895 1 1 32 PRO N N 9.881 15.905 -12.852 1.00 . A A . 32 PRO N 1 1
14 25896 1 1 32 PRO O O 11.473 13.517 -11.745 1.00 . A A . 32 PRO O 1 1
14 25897 1 1 33 VAL C C 10.894 12.335 -8.921 1.00 . A A . 33 VAL C 1 1
14 25898 1 1 33 VAL CA C 11.316 13.790 -9.008 1.00 . A A . 33 VAL CA 1 1
14 25899 1 1 33 VAL CB C 11.228 14.453 -7.598 1.00 . A A . 33 VAL CB 1 1
14 25900 1 1 33 VAL CG1 C 12.219 13.813 -6.630 1.00 . A A . 33 VAL CG1 1 1
14 25901 1 1 33 VAL CG2 C 11.466 15.958 -7.683 1.00 . A A . 33 VAL CG2 1 1
14 25902 1 1 33 VAL H H 9.772 15.078 -9.695 1.00 . A A . 33 VAL H 1 1
14 25903 1 1 33 VAL HA H 12.326 13.849 -9.389 1.00 . A A . 33 VAL HA 1 1
14 25904 1 1 33 VAL HB H 10.233 14.286 -7.209 1.00 . A A . 33 VAL HB 1 1
14 25905 1 1 33 VAL HG11 H 12.001 12.759 -6.533 1.00 . A A . 33 VAL HG11 1 1
14 25906 1 1 33 VAL HG12 H 12.137 14.287 -5.663 1.00 . A A . 33 VAL HG12 1 1
14 25907 1 1 33 VAL HG13 H 13.225 13.939 -7.006 1.00 . A A . 33 VAL HG13 1 1
14 25908 1 1 33 VAL HG21 H 12.463 16.141 -8.055 1.00 . A A . 33 VAL HG21 1 1
14 25909 1 1 33 VAL HG22 H 11.370 16.394 -6.699 1.00 . A A . 33 VAL HG22 1 1
14 25910 1 1 33 VAL HG23 H 10.746 16.405 -8.351 1.00 . A A . 33 VAL HG23 1 1
14 25911 1 1 33 VAL N N 10.436 14.412 -9.966 1.00 . A A . 33 VAL N 1 1
14 25912 1 1 33 VAL O O 11.592 11.449 -9.417 1.00 . A A . 33 VAL O 1 1
14 25913 1 1 34 THR C C 9.793 9.771 -7.373 1.00 . A A . 34 THR C 1 1
14 25914 1 1 34 THR CA C 9.028 10.832 -8.225 1.00 . A A . 34 THR CA 1 1
14 25915 1 1 34 THR CB C 8.642 10.300 -9.632 1.00 . A A . 34 THR CB 1 1
14 25916 1 1 34 THR CG2 C 7.774 9.050 -9.533 1.00 . A A . 34 THR CG2 1 1
14 25917 1 1 34 THR H H 9.246 12.898 -7.953 1.00 . A A . 34 THR H 1 1
14 25918 1 1 34 THR HA H 8.111 11.042 -7.694 1.00 . A A . 34 THR HA 1 1
14 25919 1 1 34 THR HB H 9.546 10.079 -10.182 1.00 . A A . 34 THR HB 1 1
14 25920 1 1 34 THR HG1 H 7.011 11.442 -9.960 1.00 . A A . 34 THR HG1 1 1
14 25921 1 1 34 THR HG21 H 8.319 8.273 -9.019 1.00 . A A . 34 THR HG21 1 1
14 25922 1 1 34 THR HG22 H 7.517 8.712 -10.526 1.00 . A A . 34 THR HG22 1 1
14 25923 1 1 34 THR HG23 H 6.872 9.278 -8.986 1.00 . A A . 34 THR HG23 1 1
14 25924 1 1 34 THR N N 9.708 12.126 -8.331 1.00 . A A . 34 THR N 1 1
14 25925 1 1 34 THR O O 9.196 9.156 -6.480 1.00 . A A . 34 THR O 1 1
14 25926 1 1 34 THR OG1 O 7.897 11.335 -10.330 1.00 . A A . 34 THR OG1 1 1
14 25927 1 1 35 GLY C C 12.171 9.091 -5.487 1.00 . A A . 35 GLY C 1 1
14 25928 1 1 35 GLY CA C 11.951 8.664 -6.921 1.00 . A A . 35 GLY CA 1 1
14 25929 1 1 35 GLY H H 11.482 10.130 -8.369 1.00 . A A . 35 GLY H 1 1
14 25930 1 1 35 GLY HA2 H 11.491 7.687 -6.931 1.00 . A A . 35 GLY HA2 1 1
14 25931 1 1 35 GLY HA3 H 12.906 8.610 -7.422 1.00 . A A . 35 GLY HA3 1 1
14 25932 1 1 35 GLY N N 11.092 9.596 -7.638 1.00 . A A . 35 GLY N 1 1
14 25933 1 1 35 GLY O O 13.194 9.687 -5.138 1.00 . A A . 35 GLY O 1 1
14 25934 1 1 36 SER C C 9.856 8.317 -2.859 1.00 . A A . 36 SER C 1 1
14 25935 1 1 36 SER CA C 11.075 9.104 -3.294 1.00 . A A . 36 SER CA 1 1
14 25936 1 1 36 SER CB C 10.841 10.616 -3.026 1.00 . A A . 36 SER CB 1 1
14 25937 1 1 36 SER H H 10.420 8.368 -5.123 1.00 . A A . 36 SER H 1 1
14 25938 1 1 36 SER HA H 11.957 8.746 -2.785 1.00 . A A . 36 SER HA 1 1
14 25939 1 1 36 SER HB2 H 9.906 10.915 -3.478 1.00 . A A . 36 SER HB2 1 1
14 25940 1 1 36 SER HB3 H 10.789 10.786 -1.961 1.00 . A A . 36 SER HB3 1 1
14 25941 1 1 36 SER HG H 12.437 10.817 -4.092 1.00 . A A . 36 SER HG 1 1
14 25942 1 1 36 SER N N 11.182 8.827 -4.705 1.00 . A A . 36 SER N 1 1
14 25943 1 1 36 SER O O 9.833 7.660 -1.815 1.00 . A A . 36 SER O 1 1
14 25944 1 1 36 SER OG O 11.884 11.422 -3.573 1.00 . A A . 36 SER OG 1 1
14 25945 1 1 37 TRP C C 7.823 6.265 -4.245 1.00 . A A . 37 TRP C 1 1
14 25946 1 1 37 TRP CA C 7.640 7.617 -3.589 1.00 . A A . 37 TRP CA 1 1
14 25947 1 1 37 TRP CB C 6.495 8.341 -4.309 1.00 . A A . 37 TRP CB 1 1
14 25948 1 1 37 TRP CD1 C 6.921 10.866 -4.233 1.00 . A A . 37 TRP CD1 1 1
14 25949 1 1 37 TRP CD2 C 5.187 10.192 -2.992 1.00 . A A . 37 TRP CD2 1 1
14 25950 1 1 37 TRP CE2 C 5.312 11.586 -2.872 1.00 . A A . 37 TRP CE2 1 1
14 25951 1 1 37 TRP CE3 C 4.164 9.547 -2.301 1.00 . A A . 37 TRP CE3 1 1
14 25952 1 1 37 TRP CG C 6.235 9.747 -3.861 1.00 . A A . 37 TRP CG 1 1
14 25953 1 1 37 TRP CH2 C 3.459 11.688 -1.424 1.00 . A A . 37 TRP CH2 1 1
14 25954 1 1 37 TRP CZ2 C 4.452 12.347 -2.090 1.00 . A A . 37 TRP CZ2 1 1
14 25955 1 1 37 TRP CZ3 C 3.311 10.302 -1.524 1.00 . A A . 37 TRP CZ3 1 1
14 25956 1 1 37 TRP H H 8.951 8.876 -4.561 1.00 . A A . 37 TRP H 1 1
14 25957 1 1 37 TRP HA H 7.397 7.502 -2.544 1.00 . A A . 37 TRP HA 1 1
14 25958 1 1 37 TRP HB2 H 6.716 8.378 -5.365 1.00 . A A . 37 TRP HB2 1 1
14 25959 1 1 37 TRP HB3 H 5.591 7.770 -4.163 1.00 . A A . 37 TRP HB3 1 1
14 25960 1 1 37 TRP HD1 H 7.774 10.866 -4.896 1.00 . A A . 37 TRP HD1 1 1
14 25961 1 1 37 TRP HE1 H 6.704 12.891 -3.733 1.00 . A A . 37 TRP HE1 1 1
14 25962 1 1 37 TRP HE3 H 4.032 8.477 -2.363 1.00 . A A . 37 TRP HE3 1 1
14 25963 1 1 37 TRP HH2 H 2.766 12.238 -0.803 1.00 . A A . 37 TRP HH2 1 1
14 25964 1 1 37 TRP HZ2 H 4.554 13.419 -2.003 1.00 . A A . 37 TRP HZ2 1 1
14 25965 1 1 37 TRP HZ3 H 2.512 9.818 -0.981 1.00 . A A . 37 TRP HZ3 1 1
14 25966 1 1 37 TRP N N 8.864 8.346 -3.740 1.00 . A A . 37 TRP N 1 1
14 25967 1 1 37 TRP NE1 N 6.378 11.968 -3.636 1.00 . A A . 37 TRP NE1 1 1
14 25968 1 1 37 TRP O O 8.596 6.137 -5.198 1.00 . A A . 37 TRP O 1 1
14 25969 1 1 38 LYS C C 5.742 3.479 -4.347 1.00 . A A . 38 LYS C 1 1
14 25970 1 1 38 LYS CA C 7.183 3.959 -4.292 1.00 . A A . 38 LYS CA 1 1
14 25971 1 1 38 LYS CB C 8.079 3.065 -3.378 1.00 . A A . 38 LYS CB 1 1
14 25972 1 1 38 LYS CD C 7.286 0.682 -3.856 1.00 . A A . 38 LYS CD 1 1
14 25973 1 1 38 LYS CE C 7.691 -0.672 -4.396 1.00 . A A . 38 LYS CE 1 1
14 25974 1 1 38 LYS CG C 8.444 1.662 -3.900 1.00 . A A . 38 LYS CG 1 1
14 25975 1 1 38 LYS H H 6.579 5.452 -2.961 1.00 . A A . 38 LYS H 1 1
14 25976 1 1 38 LYS HA H 7.592 4.002 -5.291 1.00 . A A . 38 LYS HA 1 1
14 25977 1 1 38 LYS HB2 H 9.008 3.590 -3.205 1.00 . A A . 38 LYS HB2 1 1
14 25978 1 1 38 LYS HB3 H 7.576 2.952 -2.429 1.00 . A A . 38 LYS HB3 1 1
14 25979 1 1 38 LYS HD2 H 6.960 0.570 -2.833 1.00 . A A . 38 LYS HD2 1 1
14 25980 1 1 38 LYS HD3 H 6.475 1.073 -4.453 1.00 . A A . 38 LYS HD3 1 1
14 25981 1 1 38 LYS HE2 H 8.066 -0.544 -5.401 1.00 . A A . 38 LYS HE2 1 1
14 25982 1 1 38 LYS HE3 H 8.475 -1.072 -3.770 1.00 . A A . 38 LYS HE3 1 1
14 25983 1 1 38 LYS HG2 H 8.773 1.750 -4.924 1.00 . A A . 38 LYS HG2 1 1
14 25984 1 1 38 LYS HG3 H 9.257 1.272 -3.306 1.00 . A A . 38 LYS HG3 1 1
14 25985 1 1 38 LYS HZ1 H 6.869 -2.532 -4.844 1.00 . A A . 38 LYS HZ1 1 1
14 25986 1 1 38 LYS HZ2 H 5.790 -1.260 -5.027 1.00 . A A . 38 LYS HZ2 1 1
14 25987 1 1 38 LYS HZ3 H 6.176 -1.820 -3.487 1.00 . A A . 38 LYS HZ3 1 1
14 25988 1 1 38 LYS N N 7.144 5.288 -3.747 1.00 . A A . 38 LYS N 1 1
14 25989 1 1 38 LYS NZ N 6.562 -1.629 -4.430 1.00 . A A . 38 LYS NZ 1 1
14 25990 1 1 38 LYS O O 4.980 3.759 -3.430 1.00 . A A . 38 LYS O 1 1
14 25991 1 1 39 LYS C C 3.856 0.977 -4.871 1.00 . A A . 39 LYS C 1 1
14 25992 1 1 39 LYS CA C 3.999 2.328 -5.578 1.00 . A A . 39 LYS CA 1 1
14 25993 1 1 39 LYS CB C 3.699 2.134 -7.064 1.00 . A A . 39 LYS CB 1 1
14 25994 1 1 39 LYS CD C 2.022 1.318 -8.827 1.00 . A A . 39 LYS CD 1 1
14 25995 1 1 39 LYS CE C 2.618 2.223 -9.923 1.00 . A A . 39 LYS CE 1 1
14 25996 1 1 39 LYS CG C 2.245 1.826 -7.383 1.00 . A A . 39 LYS CG 1 1
14 25997 1 1 39 LYS H H 5.997 2.678 -6.151 1.00 . A A . 39 LYS H 1 1
14 25998 1 1 39 LYS HA H 3.303 3.042 -5.166 1.00 . A A . 39 LYS HA 1 1
14 25999 1 1 39 LYS HB2 H 3.968 3.038 -7.590 1.00 . A A . 39 LYS HB2 1 1
14 26000 1 1 39 LYS HB3 H 4.307 1.321 -7.429 1.00 . A A . 39 LYS HB3 1 1
14 26001 1 1 39 LYS HD2 H 2.480 0.345 -8.917 1.00 . A A . 39 LYS HD2 1 1
14 26002 1 1 39 LYS HD3 H 0.959 1.219 -8.990 1.00 . A A . 39 LYS HD3 1 1
14 26003 1 1 39 LYS HE2 H 2.105 2.025 -10.852 1.00 . A A . 39 LYS HE2 1 1
14 26004 1 1 39 LYS HE3 H 2.455 3.252 -9.642 1.00 . A A . 39 LYS HE3 1 1
14 26005 1 1 39 LYS HG2 H 1.899 1.070 -6.694 1.00 . A A . 39 LYS HG2 1 1
14 26006 1 1 39 LYS HG3 H 1.667 2.727 -7.237 1.00 . A A . 39 LYS HG3 1 1
14 26007 1 1 39 LYS HZ1 H 4.262 1.027 -10.441 1.00 . A A . 39 LYS HZ1 1 1
14 26008 1 1 39 LYS HZ2 H 4.648 2.171 -9.281 1.00 . A A . 39 LYS HZ2 1 1
14 26009 1 1 39 LYS HZ3 H 4.457 2.619 -10.887 1.00 . A A . 39 LYS HZ3 1 1
14 26010 1 1 39 LYS N N 5.358 2.827 -5.422 1.00 . A A . 39 LYS N 1 1
14 26011 1 1 39 LYS NZ N 4.081 2.006 -10.136 1.00 . A A . 39 LYS NZ 1 1
14 26012 1 1 39 LYS O O 4.526 0.010 -5.240 1.00 . A A . 39 LYS O 1 1
14 26013 1 1 40 ASN C C 1.840 -1.234 -4.002 1.00 . A A . 40 ASN C 1 1
14 26014 1 1 40 ASN CA C 2.775 -0.359 -3.177 1.00 . A A . 40 ASN CA 1 1
14 26015 1 1 40 ASN CB C 2.227 -0.178 -1.719 1.00 . A A . 40 ASN CB 1 1
14 26016 1 1 40 ASN CG C 0.897 0.561 -1.602 1.00 . A A . 40 ASN CG 1 1
14 26017 1 1 40 ASN H H 2.536 1.723 -3.594 1.00 . A A . 40 ASN H 1 1
14 26018 1 1 40 ASN HA H 3.729 -0.865 -3.133 1.00 . A A . 40 ASN HA 1 1
14 26019 1 1 40 ASN HB2 H 2.081 -1.154 -1.283 1.00 . A A . 40 ASN HB2 1 1
14 26020 1 1 40 ASN HB3 H 2.955 0.350 -1.122 1.00 . A A . 40 ASN HB3 1 1
14 26021 1 1 40 ASN HD21 H 1.370 1.187 0.223 1.00 . A A . 40 ASN HD21 1 1
14 26022 1 1 40 ASN HD22 H -0.162 1.688 -0.367 1.00 . A A . 40 ASN HD22 1 1
14 26023 1 1 40 ASN N N 3.016 0.906 -3.865 1.00 . A A . 40 ASN N 1 1
14 26024 1 1 40 ASN ND2 N 0.683 1.207 -0.478 1.00 . A A . 40 ASN ND2 1 1
14 26025 1 1 40 ASN O O 1.342 -0.808 -5.060 1.00 . A A . 40 ASN O 1 1
14 26026 1 1 40 ASN OD1 O 0.065 0.532 -2.502 1.00 . A A . 40 ASN OD1 1 1
14 26027 1 1 41 GLN C C -0.745 -2.945 -4.311 1.00 . A A . 41 GLN C 1 1
14 26028 1 1 41 GLN CA C 0.720 -3.412 -4.202 1.00 . A A . 41 GLN CA 1 1
14 26029 1 1 41 GLN CB C 0.762 -4.746 -3.455 1.00 . A A . 41 GLN CB 1 1
14 26030 1 1 41 GLN CD C 0.194 -6.009 -1.350 1.00 . A A . 41 GLN CD 1 1
14 26031 1 1 41 GLN CG C 0.154 -4.687 -2.063 1.00 . A A . 41 GLN CG 1 1
14 26032 1 1 41 GLN H H 1.997 -2.697 -2.671 1.00 . A A . 41 GLN H 1 1
14 26033 1 1 41 GLN HA H 1.113 -3.566 -5.195 1.00 . A A . 41 GLN HA 1 1
14 26034 1 1 41 GLN HB2 H 0.226 -5.489 -4.027 1.00 . A A . 41 GLN HB2 1 1
14 26035 1 1 41 GLN HB3 H 1.793 -5.054 -3.357 1.00 . A A . 41 GLN HB3 1 1
14 26036 1 1 41 GLN HE21 H -1.535 -6.518 -2.159 1.00 . A A . 41 GLN HE21 1 1
14 26037 1 1 41 GLN HE22 H -0.811 -7.695 -1.130 1.00 . A A . 41 GLN HE22 1 1
14 26038 1 1 41 GLN HG2 H 0.697 -3.963 -1.475 1.00 . A A . 41 GLN HG2 1 1
14 26039 1 1 41 GLN HG3 H -0.875 -4.371 -2.149 1.00 . A A . 41 GLN HG3 1 1
14 26040 1 1 41 GLN N N 1.575 -2.430 -3.518 1.00 . A A . 41 GLN N 1 1
14 26041 1 1 41 GLN NE2 N -0.815 -6.812 -1.559 1.00 . A A . 41 GLN NE2 1 1
14 26042 1 1 41 GLN O O -1.562 -3.587 -4.963 1.00 . A A . 41 GLN O 1 1
14 26043 1 1 41 GLN OE1 O 1.139 -6.309 -0.622 1.00 . A A . 41 GLN OE1 1 1
14 26044 1 1 42 TYR C C -2.516 -0.148 -4.636 1.00 . A A . 42 TYR C 1 1
14 26045 1 1 42 TYR CA C -2.410 -1.322 -3.667 1.00 . A A . 42 TYR CA 1 1
14 26046 1 1 42 TYR CB C -2.804 -0.903 -2.241 1.00 . A A . 42 TYR CB 1 1
14 26047 1 1 42 TYR CD1 C -3.450 -3.182 -1.375 1.00 . A A . 42 TYR CD1 1 1
14 26048 1 1 42 TYR CD2 C -1.812 -1.964 -0.155 1.00 . A A . 42 TYR CD2 1 1
14 26049 1 1 42 TYR CE1 C -3.354 -4.222 -0.487 1.00 . A A . 42 TYR CE1 1 1
14 26050 1 1 42 TYR CE2 C -1.707 -3.012 0.748 1.00 . A A . 42 TYR CE2 1 1
14 26051 1 1 42 TYR CG C -2.690 -2.035 -1.232 1.00 . A A . 42 TYR CG 1 1
14 26052 1 1 42 TYR CZ C -2.486 -4.140 0.572 1.00 . A A . 42 TYR CZ 1 1
14 26053 1 1 42 TYR H H -0.376 -1.337 -3.189 1.00 . A A . 42 TYR H 1 1
14 26054 1 1 42 TYR HA H -3.072 -2.109 -3.996 1.00 . A A . 42 TYR HA 1 1
14 26055 1 1 42 TYR HB2 H -2.160 -0.098 -1.918 1.00 . A A . 42 TYR HB2 1 1
14 26056 1 1 42 TYR HB3 H -3.828 -0.557 -2.243 1.00 . A A . 42 TYR HB3 1 1
14 26057 1 1 42 TYR HD1 H -4.133 -3.252 -2.208 1.00 . A A . 42 TYR HD1 1 1
14 26058 1 1 42 TYR HD2 H -1.211 -1.078 -0.023 1.00 . A A . 42 TYR HD2 1 1
14 26059 1 1 42 TYR HE1 H -3.961 -5.103 -0.632 1.00 . A A . 42 TYR HE1 1 1
14 26060 1 1 42 TYR HE2 H -1.022 -2.941 1.580 1.00 . A A . 42 TYR HE2 1 1
14 26061 1 1 42 TYR HH H -2.431 -6.010 0.953 1.00 . A A . 42 TYR HH 1 1
14 26062 1 1 42 TYR N N -1.065 -1.845 -3.669 1.00 . A A . 42 TYR N 1 1
14 26063 1 1 42 TYR O O -3.545 0.519 -4.727 1.00 . A A . 42 TYR O 1 1
14 26064 1 1 42 TYR OH O -2.399 -5.190 1.461 1.00 . A A . 42 TYR OH 1 1
14 26065 1 1 43 GLY C C -1.242 2.528 -5.699 1.00 . A A . 43 GLY C 1 1
14 26066 1 1 43 GLY CA C -1.397 1.168 -6.330 1.00 . A A . 43 GLY CA 1 1
14 26067 1 1 43 GLY H H -0.615 -0.428 -5.195 1.00 . A A . 43 GLY H 1 1
14 26068 1 1 43 GLY HA2 H -0.575 0.999 -7.009 1.00 . A A . 43 GLY HA2 1 1
14 26069 1 1 43 GLY HA3 H -2.323 1.146 -6.884 1.00 . A A . 43 GLY HA3 1 1
14 26070 1 1 43 GLY N N -1.423 0.110 -5.343 1.00 . A A . 43 GLY N 1 1
14 26071 1 1 43 GLY O O -1.497 3.553 -6.333 1.00 . A A . 43 GLY O 1 1
14 26072 1 1 44 THR C C 0.819 4.105 -3.697 1.00 . A A . 44 THR C 1 1
14 26073 1 1 44 THR CA C -0.658 3.736 -3.722 1.00 . A A . 44 THR CA 1 1
14 26074 1 1 44 THR CB C -1.140 3.510 -2.288 1.00 . A A . 44 THR CB 1 1
14 26075 1 1 44 THR CG2 C -1.154 4.802 -1.494 1.00 . A A . 44 THR CG2 1 1
14 26076 1 1 44 THR H H -0.630 1.687 -4.012 1.00 . A A . 44 THR H 1 1
14 26077 1 1 44 THR HA H -1.243 4.528 -4.164 1.00 . A A . 44 THR HA 1 1
14 26078 1 1 44 THR HB H -0.476 2.804 -1.813 1.00 . A A . 44 THR HB 1 1
14 26079 1 1 44 THR HG1 H -2.762 2.974 -3.235 1.00 . A A . 44 THR HG1 1 1
14 26080 1 1 44 THR HG21 H -1.803 5.516 -1.979 1.00 . A A . 44 THR HG21 1 1
14 26081 1 1 44 THR HG22 H -0.150 5.199 -1.460 1.00 . A A . 44 THR HG22 1 1
14 26082 1 1 44 THR HG23 H -1.506 4.613 -0.491 1.00 . A A . 44 THR HG23 1 1
14 26083 1 1 44 THR N N -0.835 2.534 -4.465 1.00 . A A . 44 THR N 1 1
14 26084 1 1 44 THR O O 1.675 3.246 -3.463 1.00 . A A . 44 THR O 1 1
14 26085 1 1 44 THR OG1 O -2.457 2.957 -2.320 1.00 . A A . 44 THR OG1 1 1
14 26086 1 1 45 TRP C C 2.730 6.277 -2.490 1.00 . A A . 45 TRP C 1 1
14 26087 1 1 45 TRP CA C 2.466 5.825 -3.899 1.00 . A A . 45 TRP CA 1 1
14 26088 1 1 45 TRP CB C 2.670 6.985 -4.865 1.00 . A A . 45 TRP CB 1 1
14 26089 1 1 45 TRP CD1 C 1.353 6.466 -7.000 1.00 . A A . 45 TRP CD1 1 1
14 26090 1 1 45 TRP CD2 C 3.573 6.384 -7.244 1.00 . A A . 45 TRP CD2 1 1
14 26091 1 1 45 TRP CE2 C 2.973 6.087 -8.482 1.00 . A A . 45 TRP CE2 1 1
14 26092 1 1 45 TRP CE3 C 4.969 6.392 -7.155 1.00 . A A . 45 TRP CE3 1 1
14 26093 1 1 45 TRP CG C 2.518 6.617 -6.309 1.00 . A A . 45 TRP CG 1 1
14 26094 1 1 45 TRP CH2 C 5.080 5.825 -9.504 1.00 . A A . 45 TRP CH2 1 1
14 26095 1 1 45 TRP CZ2 C 3.717 5.805 -9.621 1.00 . A A . 45 TRP CZ2 1 1
14 26096 1 1 45 TRP CZ3 C 5.705 6.115 -8.287 1.00 . A A . 45 TRP CZ3 1 1
14 26097 1 1 45 TRP H H 0.389 5.966 -4.203 1.00 . A A . 45 TRP H 1 1
14 26098 1 1 45 TRP HA H 3.136 5.018 -4.152 1.00 . A A . 45 TRP HA 1 1
14 26099 1 1 45 TRP HB2 H 1.941 7.751 -4.646 1.00 . A A . 45 TRP HB2 1 1
14 26100 1 1 45 TRP HB3 H 3.659 7.394 -4.723 1.00 . A A . 45 TRP HB3 1 1
14 26101 1 1 45 TRP HD1 H 0.370 6.580 -6.568 1.00 . A A . 45 TRP HD1 1 1
14 26102 1 1 45 TRP HE1 H 0.926 5.984 -8.980 1.00 . A A . 45 TRP HE1 1 1
14 26103 1 1 45 TRP HE3 H 5.470 6.614 -6.224 1.00 . A A . 45 TRP HE3 1 1
14 26104 1 1 45 TRP HH2 H 5.698 5.613 -10.363 1.00 . A A . 45 TRP HH2 1 1
14 26105 1 1 45 TRP HZ2 H 3.250 5.583 -10.568 1.00 . A A . 45 TRP HZ2 1 1
14 26106 1 1 45 TRP HZ3 H 6.784 6.118 -8.240 1.00 . A A . 45 TRP HZ3 1 1
14 26107 1 1 45 TRP N N 1.111 5.343 -3.966 1.00 . A A . 45 TRP N 1 1
14 26108 1 1 45 TRP NE1 N 1.619 6.141 -8.302 1.00 . A A . 45 TRP NE1 1 1
14 26109 1 1 45 TRP O O 1.966 7.072 -1.954 1.00 . A A . 45 TRP O 1 1
14 26110 1 1 46 TYR C C 5.528 6.490 -0.359 1.00 . A A . 46 TYR C 1 1
14 26111 1 1 46 TYR CA C 4.070 6.104 -0.508 1.00 . A A . 46 TYR CA 1 1
14 26112 1 1 46 TYR CB C 3.747 4.926 0.443 1.00 . A A . 46 TYR CB 1 1
14 26113 1 1 46 TYR CD1 C 4.266 2.714 -0.672 1.00 . A A . 46 TYR CD1 1 1
14 26114 1 1 46 TYR CD2 C 5.765 3.491 0.999 1.00 . A A . 46 TYR CD2 1 1
14 26115 1 1 46 TYR CE1 C 5.048 1.595 -0.849 1.00 . A A . 46 TYR CE1 1 1
14 26116 1 1 46 TYR CE2 C 6.548 2.374 0.825 1.00 . A A . 46 TYR CE2 1 1
14 26117 1 1 46 TYR CG C 4.607 3.684 0.250 1.00 . A A . 46 TYR CG 1 1
14 26118 1 1 46 TYR CZ C 6.181 1.429 -0.102 1.00 . A A . 46 TYR CZ 1 1
14 26119 1 1 46 TYR H H 4.324 5.106 -2.353 1.00 . A A . 46 TYR H 1 1
14 26120 1 1 46 TYR HA H 3.455 6.945 -0.224 1.00 . A A . 46 TYR HA 1 1
14 26121 1 1 46 TYR HB2 H 3.879 5.252 1.464 1.00 . A A . 46 TYR HB2 1 1
14 26122 1 1 46 TYR HB3 H 2.715 4.642 0.300 1.00 . A A . 46 TYR HB3 1 1
14 26123 1 1 46 TYR HD1 H 3.371 2.845 -1.263 1.00 . A A . 46 TYR HD1 1 1
14 26124 1 1 46 TYR HD2 H 6.049 4.239 1.725 1.00 . A A . 46 TYR HD2 1 1
14 26125 1 1 46 TYR HE1 H 4.776 0.848 -1.580 1.00 . A A . 46 TYR HE1 1 1
14 26126 1 1 46 TYR HE2 H 7.441 2.244 1.418 1.00 . A A . 46 TYR HE2 1 1
14 26127 1 1 46 TYR HH H 7.158 -0.035 0.599 1.00 . A A . 46 TYR HH 1 1
14 26128 1 1 46 TYR N N 3.759 5.757 -1.878 1.00 . A A . 46 TYR N 1 1
14 26129 1 1 46 TYR O O 6.384 6.025 -1.130 1.00 . A A . 46 TYR O 1 1
14 26130 1 1 46 TYR OH O 6.952 0.304 -0.282 1.00 . A A . 46 TYR OH 1 1
14 26131 1 1 47 LYS C C 7.199 7.940 2.468 1.00 . A A . 47 LYS C 1 1
14 26132 1 1 47 LYS CA C 7.162 7.686 0.961 1.00 . A A . 47 LYS CA 1 1
14 26133 1 1 47 LYS CB C 7.682 8.918 0.176 1.00 . A A . 47 LYS CB 1 1
14 26134 1 1 47 LYS CD C 7.660 11.376 -0.294 1.00 . A A . 47 LYS CD 1 1
14 26135 1 1 47 LYS CE C 7.349 12.747 0.275 1.00 . A A . 47 LYS CE 1 1
14 26136 1 1 47 LYS CG C 7.121 10.267 0.595 1.00 . A A . 47 LYS CG 1 1
14 26137 1 1 47 LYS H H 5.061 7.745 1.104 1.00 . A A . 47 LYS H 1 1
14 26138 1 1 47 LYS HA H 7.758 6.819 0.726 1.00 . A A . 47 LYS HA 1 1
14 26139 1 1 47 LYS HB2 H 8.755 8.965 0.292 1.00 . A A . 47 LYS HB2 1 1
14 26140 1 1 47 LYS HB3 H 7.466 8.769 -0.871 1.00 . A A . 47 LYS HB3 1 1
14 26141 1 1 47 LYS HD2 H 8.730 11.268 -0.381 1.00 . A A . 47 LYS HD2 1 1
14 26142 1 1 47 LYS HD3 H 7.209 11.289 -1.272 1.00 . A A . 47 LYS HD3 1 1
14 26143 1 1 47 LYS HE2 H 7.519 13.483 -0.494 1.00 . A A . 47 LYS HE2 1 1
14 26144 1 1 47 LYS HE3 H 6.312 12.774 0.574 1.00 . A A . 47 LYS HE3 1 1
14 26145 1 1 47 LYS HG2 H 6.045 10.237 0.509 1.00 . A A . 47 LYS HG2 1 1
14 26146 1 1 47 LYS HG3 H 7.398 10.466 1.620 1.00 . A A . 47 LYS HG3 1 1
14 26147 1 1 47 LYS HZ1 H 7.844 13.828 2.040 1.00 . A A . 47 LYS HZ1 1 1
14 26148 1 1 47 LYS HZ2 H 9.162 13.294 1.118 1.00 . A A . 47 LYS HZ2 1 1
14 26149 1 1 47 LYS HZ3 H 8.317 12.207 2.037 1.00 . A A . 47 LYS HZ3 1 1
14 26150 1 1 47 LYS N N 5.808 7.338 0.604 1.00 . A A . 47 LYS N 1 1
14 26151 1 1 47 LYS NZ N 8.202 13.049 1.440 1.00 . A A . 47 LYS NZ 1 1
14 26152 1 1 47 LYS O O 6.232 8.485 3.020 1.00 . A A . 47 LYS O 1 1
14 26153 1 1 48 PRO C C 8.768 9.145 4.987 1.00 . A A . 48 PRO C 1 1
14 26154 1 1 48 PRO CA C 8.333 7.720 4.614 1.00 . A A . 48 PRO CA 1 1
14 26155 1 1 48 PRO CB C 9.401 6.699 5.066 1.00 . A A . 48 PRO CB 1 1
14 26156 1 1 48 PRO CD C 9.423 6.801 2.671 1.00 . A A . 48 PRO CD 1 1
14 26157 1 1 48 PRO CG C 9.769 5.923 3.835 1.00 . A A . 48 PRO CG 1 1
14 26158 1 1 48 PRO HA H 7.393 7.497 5.096 1.00 . A A . 48 PRO HA 1 1
14 26159 1 1 48 PRO HB2 H 10.252 7.232 5.462 1.00 . A A . 48 PRO HB2 1 1
14 26160 1 1 48 PRO HB3 H 8.989 6.055 5.829 1.00 . A A . 48 PRO HB3 1 1
14 26161 1 1 48 PRO HD2 H 10.235 7.477 2.443 1.00 . A A . 48 PRO HD2 1 1
14 26162 1 1 48 PRO HD3 H 9.179 6.190 1.816 1.00 . A A . 48 PRO HD3 1 1
14 26163 1 1 48 PRO HG2 H 10.825 5.698 3.841 1.00 . A A . 48 PRO HG2 1 1
14 26164 1 1 48 PRO HG3 H 9.196 5.008 3.797 1.00 . A A . 48 PRO HG3 1 1
14 26165 1 1 48 PRO N N 8.250 7.520 3.173 1.00 . A A . 48 PRO N 1 1
14 26166 1 1 48 PRO O O 9.869 9.597 4.625 1.00 . A A . 48 PRO O 1 1
14 26167 1 1 49 GLU C C 7.281 11.384 7.430 1.00 . A A . 49 GLU C 1 1
14 26168 1 1 49 GLU CA C 8.168 11.160 6.219 1.00 . A A . 49 GLU CA 1 1
14 26169 1 1 49 GLU CB C 7.925 12.221 5.122 1.00 . A A . 49 GLU CB 1 1
14 26170 1 1 49 GLU CD C 8.145 14.656 4.435 1.00 . A A . 49 GLU CD 1 1
14 26171 1 1 49 GLU CG C 8.141 13.664 5.579 1.00 . A A . 49 GLU CG 1 1
14 26172 1 1 49 GLU H H 7.084 9.399 6.012 1.00 . A A . 49 GLU H 1 1
14 26173 1 1 49 GLU HA H 9.198 11.198 6.546 1.00 . A A . 49 GLU HA 1 1
14 26174 1 1 49 GLU HB2 H 8.590 12.031 4.294 1.00 . A A . 49 GLU HB2 1 1
14 26175 1 1 49 GLU HB3 H 6.905 12.128 4.778 1.00 . A A . 49 GLU HB3 1 1
14 26176 1 1 49 GLU HG2 H 7.347 13.933 6.261 1.00 . A A . 49 GLU HG2 1 1
14 26177 1 1 49 GLU HG3 H 9.088 13.724 6.094 1.00 . A A . 49 GLU HG3 1 1
14 26178 1 1 49 GLU N N 7.925 9.821 5.730 1.00 . A A . 49 GLU N 1 1
14 26179 1 1 49 GLU O O 6.067 11.172 7.366 1.00 . A A . 49 GLU O 1 1
14 26180 1 1 49 GLU OE1 O 7.344 14.517 3.490 1.00 . A A . 49 GLU OE1 1 1
14 26181 1 1 49 GLU OE2 O 9.004 15.578 4.430 1.00 . A A . 49 GLU OE2 1 1
14 26182 1 1 50 ASN C C 6.604 13.330 9.894 1.00 . A A . 50 ASN C 1 1
14 26183 1 1 50 ASN CA C 7.184 11.926 9.782 1.00 . A A . 50 ASN CA 1 1
14 26184 1 1 50 ASN CB C 8.133 11.645 10.958 1.00 . A A . 50 ASN CB 1 1
14 26185 1 1 50 ASN CG C 7.443 11.715 12.311 1.00 . A A . 50 ASN CG 1 1
14 26186 1 1 50 ASN H H 8.849 11.952 8.502 1.00 . A A . 50 ASN H 1 1
14 26187 1 1 50 ASN HA H 6.374 11.213 9.815 1.00 . A A . 50 ASN HA 1 1
14 26188 1 1 50 ASN HB2 H 8.553 10.657 10.844 1.00 . A A . 50 ASN HB2 1 1
14 26189 1 1 50 ASN HB3 H 8.933 12.371 10.942 1.00 . A A . 50 ASN HB3 1 1
14 26190 1 1 50 ASN HD21 H 7.130 9.745 12.310 1.00 . A A . 50 ASN HD21 1 1
14 26191 1 1 50 ASN HD22 H 6.538 10.608 13.669 1.00 . A A . 50 ASN HD22 1 1
14 26192 1 1 50 ASN N N 7.889 11.761 8.525 1.00 . A A . 50 ASN N 1 1
14 26193 1 1 50 ASN ND2 N 7.003 10.589 12.808 1.00 . A A . 50 ASN ND2 1 1
14 26194 1 1 50 ASN O O 7.345 14.329 9.828 1.00 . A A . 50 ASN O 1 1
14 26195 1 1 50 ASN OD1 O 7.339 12.781 12.919 1.00 . A A . 50 ASN OD1 1 1
14 26196 1 1 51 ALA C C 3.346 14.459 11.048 1.00 . A A . 51 ALA C 1 1
14 26197 1 1 51 ALA CA C 4.594 14.666 10.182 1.00 . A A . 51 ALA CA 1 1
14 26198 1 1 51 ALA CB C 4.245 15.227 8.813 1.00 . A A . 51 ALA CB 1 1
14 26199 1 1 51 ALA H H 4.781 12.568 10.103 1.00 . A A . 51 ALA H 1 1
14 26200 1 1 51 ALA HA H 5.260 15.348 10.689 1.00 . A A . 51 ALA HA 1 1
14 26201 1 1 51 ALA HB1 H 3.532 14.579 8.323 1.00 . A A . 51 ALA HB1 1 1
14 26202 1 1 51 ALA HB2 H 5.144 15.278 8.214 1.00 . A A . 51 ALA HB2 1 1
14 26203 1 1 51 ALA HB3 H 3.832 16.218 8.923 1.00 . A A . 51 ALA HB3 1 1
14 26204 1 1 51 ALA N N 5.300 13.404 10.053 1.00 . A A . 51 ALA N 1 1
14 26205 1 1 51 ALA O O 2.981 13.322 11.323 1.00 . A A . 51 ALA O 1 1
14 26206 1 1 52 THR C C 0.220 15.835 11.774 1.00 . A A . 52 THR C 1 1
14 26207 1 1 52 THR CA C 1.576 15.390 12.387 1.00 . A A . 52 THR CA 1 1
14 26208 1 1 52 THR CB C 1.888 16.214 13.660 1.00 . A A . 52 THR CB 1 1
14 26209 1 1 52 THR CG2 C 0.893 15.923 14.775 1.00 . A A . 52 THR CG2 1 1
14 26210 1 1 52 THR H H 2.910 16.431 11.154 1.00 . A A . 52 THR H 1 1
14 26211 1 1 52 THR HA H 1.507 14.353 12.675 1.00 . A A . 52 THR HA 1 1
14 26212 1 1 52 THR HB H 1.860 17.262 13.409 1.00 . A A . 52 THR HB 1 1
14 26213 1 1 52 THR HG1 H 3.813 16.123 13.402 1.00 . A A . 52 THR HG1 1 1
14 26214 1 1 52 THR HG21 H 1.141 16.512 15.645 1.00 . A A . 52 THR HG21 1 1
14 26215 1 1 52 THR HG22 H 0.933 14.874 15.027 1.00 . A A . 52 THR HG22 1 1
14 26216 1 1 52 THR HG23 H -0.103 16.177 14.443 1.00 . A A . 52 THR HG23 1 1
14 26217 1 1 52 THR N N 2.684 15.522 11.458 1.00 . A A . 52 THR N 1 1
14 26218 1 1 52 THR O O 0.160 16.769 10.965 1.00 . A A . 52 THR O 1 1
14 26219 1 1 52 THR OG1 O 3.212 15.877 14.117 1.00 . A A . 52 THR OG1 1 1
14 26220 1 1 53 PHE C C -3.073 15.446 12.990 1.00 . A A . 53 PHE C 1 1
14 26221 1 1 53 PHE CA C -2.190 15.444 11.749 1.00 . A A . 53 PHE CA 1 1
14 26222 1 1 53 PHE CB C -2.716 14.417 10.725 1.00 . A A . 53 PHE CB 1 1
14 26223 1 1 53 PHE CD1 C -4.612 15.595 9.564 1.00 . A A . 53 PHE CD1 1 1
14 26224 1 1 53 PHE CD2 C -5.128 13.692 10.904 1.00 . A A . 53 PHE CD2 1 1
14 26225 1 1 53 PHE CE1 C -5.951 15.741 9.259 1.00 . A A . 53 PHE CE1 1 1
14 26226 1 1 53 PHE CE2 C -6.467 13.837 10.603 1.00 . A A . 53 PHE CE2 1 1
14 26227 1 1 53 PHE CG C -4.181 14.572 10.386 1.00 . A A . 53 PHE CG 1 1
14 26228 1 1 53 PHE CZ C -6.880 14.862 9.780 1.00 . A A . 53 PHE CZ 1 1
14 26229 1 1 53 PHE H H -0.722 14.335 12.710 1.00 . A A . 53 PHE H 1 1
14 26230 1 1 53 PHE HA H -2.198 16.430 11.307 1.00 . A A . 53 PHE HA 1 1
14 26231 1 1 53 PHE HB2 H -2.160 14.517 9.805 1.00 . A A . 53 PHE HB2 1 1
14 26232 1 1 53 PHE HB3 H -2.567 13.424 11.121 1.00 . A A . 53 PHE HB3 1 1
14 26233 1 1 53 PHE HD1 H -3.888 16.286 9.155 1.00 . A A . 53 PHE HD1 1 1
14 26234 1 1 53 PHE HD2 H -4.807 12.889 11.550 1.00 . A A . 53 PHE HD2 1 1
14 26235 1 1 53 PHE HE1 H -6.273 16.546 8.613 1.00 . A A . 53 PHE HE1 1 1
14 26236 1 1 53 PHE HE2 H -7.192 13.146 11.009 1.00 . A A . 53 PHE HE2 1 1
14 26237 1 1 53 PHE HZ H -7.927 14.978 9.542 1.00 . A A . 53 PHE HZ 1 1
14 26238 1 1 53 PHE N N -0.834 15.131 12.138 1.00 . A A . 53 PHE N 1 1
14 26239 1 1 53 PHE O O -3.079 14.485 13.762 1.00 . A A . 53 PHE O 1 1
14 26240 1 1 54 VAL C C -6.102 16.627 13.814 1.00 . A A . 54 VAL C 1 1
14 26241 1 1 54 VAL CA C -4.672 16.620 14.319 1.00 . A A . 54 VAL CA 1 1
14 26242 1 1 54 VAL CB C -4.407 17.912 15.148 1.00 . A A . 54 VAL CB 1 1
14 26243 1 1 54 VAL CG1 C -5.320 17.982 16.367 1.00 . A A . 54 VAL CG1 1 1
14 26244 1 1 54 VAL CG2 C -2.951 17.994 15.574 1.00 . A A . 54 VAL CG2 1 1
14 26245 1 1 54 VAL H H -3.711 17.264 12.567 1.00 . A A . 54 VAL H 1 1
14 26246 1 1 54 VAL HA H -4.525 15.758 14.953 1.00 . A A . 54 VAL HA 1 1
14 26247 1 1 54 VAL HB H -4.627 18.762 14.517 1.00 . A A . 54 VAL HB 1 1
14 26248 1 1 54 VAL HG11 H -6.352 17.985 16.048 1.00 . A A . 54 VAL HG11 1 1
14 26249 1 1 54 VAL HG12 H -5.108 18.886 16.917 1.00 . A A . 54 VAL HG12 1 1
14 26250 1 1 54 VAL HG13 H -5.142 17.125 16.999 1.00 . A A . 54 VAL HG13 1 1
14 26251 1 1 54 VAL HG21 H -2.802 18.882 16.168 1.00 . A A . 54 VAL HG21 1 1
14 26252 1 1 54 VAL HG22 H -2.316 18.028 14.702 1.00 . A A . 54 VAL HG22 1 1
14 26253 1 1 54 VAL HG23 H -2.706 17.125 16.165 1.00 . A A . 54 VAL HG23 1 1
14 26254 1 1 54 VAL N N -3.779 16.510 13.197 1.00 . A A . 54 VAL N 1 1
14 26255 1 1 54 VAL O O -6.521 17.566 13.132 1.00 . A A . 54 VAL O 1 1
14 26256 1 1 55 ASN C C -9.003 16.263 14.742 1.00 . A A . 55 ASN C 1 1
14 26257 1 1 55 ASN CA C -8.224 15.478 13.715 1.00 . A A . 55 ASN CA 1 1
14 26258 1 1 55 ASN CB C -8.724 14.026 13.692 1.00 . A A . 55 ASN CB 1 1
14 26259 1 1 55 ASN CG C -10.210 13.939 13.370 1.00 . A A . 55 ASN CG 1 1
14 26260 1 1 55 ASN H H -6.389 14.802 14.535 1.00 . A A . 55 ASN H 1 1
14 26261 1 1 55 ASN HA H -8.360 15.928 12.743 1.00 . A A . 55 ASN HA 1 1
14 26262 1 1 55 ASN HB2 H -8.178 13.470 12.945 1.00 . A A . 55 ASN HB2 1 1
14 26263 1 1 55 ASN HB3 H -8.561 13.578 14.661 1.00 . A A . 55 ASN HB3 1 1
14 26264 1 1 55 ASN HD21 H -10.424 12.304 14.482 1.00 . A A . 55 ASN HD21 1 1
14 26265 1 1 55 ASN HD22 H -11.839 12.927 13.686 1.00 . A A . 55 ASN HD22 1 1
14 26266 1 1 55 ASN N N -6.811 15.552 14.062 1.00 . A A . 55 ASN N 1 1
14 26267 1 1 55 ASN ND2 N -10.878 12.954 13.902 1.00 . A A . 55 ASN ND2 1 1
14 26268 1 1 55 ASN O O -8.810 16.053 15.931 1.00 . A A . 55 ASN O 1 1
14 26269 1 1 55 ASN OD1 O -10.752 14.774 12.656 1.00 . A A . 55 ASN OD1 1 1
14 26270 1 1 56 GLY C C -11.911 18.461 14.791 1.00 . A A . 56 GLY C 1 1
14 26271 1 1 56 GLY CA C -10.592 17.931 15.284 1.00 . A A . 56 GLY CA 1 1
14 26272 1 1 56 GLY H H -10.065 17.213 13.358 1.00 . A A . 56 GLY H 1 1
14 26273 1 1 56 GLY HA2 H -10.772 17.327 16.161 1.00 . A A . 56 GLY HA2 1 1
14 26274 1 1 56 GLY HA3 H -9.964 18.761 15.569 1.00 . A A . 56 GLY HA3 1 1
14 26275 1 1 56 GLY N N -9.887 17.127 14.320 1.00 . A A . 56 GLY N 1 1
14 26276 1 1 56 GLY O O -11.974 19.585 14.278 1.00 . A A . 56 GLY O 1 1
14 26277 1 1 57 ASN C C -15.179 16.696 14.575 1.00 . A A . 57 ASN C 1 1
14 26278 1 1 57 ASN CA C -14.358 17.966 14.623 1.00 . A A . 57 ASN CA 1 1
14 26279 1 1 57 ASN CB C -14.573 18.727 13.293 1.00 . A A . 57 ASN CB 1 1
14 26280 1 1 57 ASN CG C -16.046 19.053 13.027 1.00 . A A . 57 ASN CG 1 1
14 26281 1 1 57 ASN H H -12.750 16.701 15.173 1.00 . A A . 57 ASN H 1 1
14 26282 1 1 57 ASN HA H -14.710 18.567 15.449 1.00 . A A . 57 ASN HA 1 1
14 26283 1 1 57 ASN HB2 H -14.015 19.651 13.318 1.00 . A A . 57 ASN HB2 1 1
14 26284 1 1 57 ASN HB3 H -14.210 18.117 12.480 1.00 . A A . 57 ASN HB3 1 1
14 26285 1 1 57 ASN HD21 H -15.779 18.798 11.085 1.00 . A A . 57 ASN HD21 1 1
14 26286 1 1 57 ASN HD22 H -17.384 19.209 11.590 1.00 . A A . 57 ASN HD22 1 1
14 26287 1 1 57 ASN N N -12.941 17.621 14.894 1.00 . A A . 57 ASN N 1 1
14 26288 1 1 57 ASN ND2 N -16.438 19.024 11.778 1.00 . A A . 57 ASN ND2 1 1
14 26289 1 1 57 ASN O O -15.981 16.416 15.463 1.00 . A A . 57 ASN O 1 1
14 26290 1 1 57 ASN OD1 O -16.829 19.298 13.952 1.00 . A A . 57 ASN OD1 1 1
14 26291 1 1 58 GLN C C -14.816 13.473 13.536 1.00 . A A . 58 GLN C 1 1
14 26292 1 1 58 GLN CA C -15.688 14.708 13.309 1.00 . A A . 58 GLN CA 1 1
14 26293 1 1 58 GLN CB C -16.211 14.699 11.834 1.00 . A A . 58 GLN CB 1 1
14 26294 1 1 58 GLN CD C -14.090 15.588 10.651 1.00 . A A . 58 GLN CD 1 1
14 26295 1 1 58 GLN CG C -15.135 14.484 10.738 1.00 . A A . 58 GLN CG 1 1
14 26296 1 1 58 GLN H H -14.204 16.133 12.944 1.00 . A A . 58 GLN H 1 1
14 26297 1 1 58 GLN HA H -16.539 14.700 13.973 1.00 . A A . 58 GLN HA 1 1
14 26298 1 1 58 GLN HB2 H -16.942 13.911 11.737 1.00 . A A . 58 GLN HB2 1 1
14 26299 1 1 58 GLN HB3 H -16.698 15.645 11.643 1.00 . A A . 58 GLN HB3 1 1
14 26300 1 1 58 GLN HE21 H -12.714 14.277 10.180 1.00 . A A . 58 GLN HE21 1 1
14 26301 1 1 58 GLN HE22 H -12.172 15.900 10.300 1.00 . A A . 58 GLN HE22 1 1
14 26302 1 1 58 GLN HG2 H -14.615 13.559 10.948 1.00 . A A . 58 GLN HG2 1 1
14 26303 1 1 58 GLN HG3 H -15.632 14.401 9.784 1.00 . A A . 58 GLN HG3 1 1
14 26304 1 1 58 GLN N N -14.930 15.909 13.565 1.00 . A A . 58 GLN N 1 1
14 26305 1 1 58 GLN NE2 N -12.889 15.227 10.342 1.00 . A A . 58 GLN NE2 1 1
14 26306 1 1 58 GLN O O -13.589 13.554 13.433 1.00 . A A . 58 GLN O 1 1
14 26307 1 1 58 GLN OE1 O -14.365 16.750 10.909 1.00 . A A . 58 GLN OE1 1 1
14 26308 1 1 59 PRO C C -14.478 10.625 12.487 1.00 . A A . 59 PRO C 1 1
14 26309 1 1 59 PRO CA C -14.694 11.080 13.929 1.00 . A A . 59 PRO CA 1 1
14 26310 1 1 59 PRO CB C -15.643 10.116 14.666 1.00 . A A . 59 PRO CB 1 1
14 26311 1 1 59 PRO CD C -16.800 12.184 14.336 1.00 . A A . 59 PRO CD 1 1
14 26312 1 1 59 PRO CG C -16.738 10.973 15.214 1.00 . A A . 59 PRO CG 1 1
14 26313 1 1 59 PRO HA H -13.744 11.168 14.436 1.00 . A A . 59 PRO HA 1 1
14 26314 1 1 59 PRO HB2 H -16.024 9.385 13.968 1.00 . A A . 59 PRO HB2 1 1
14 26315 1 1 59 PRO HB3 H -15.106 9.613 15.456 1.00 . A A . 59 PRO HB3 1 1
14 26316 1 1 59 PRO HD2 H -17.453 12.020 13.492 1.00 . A A . 59 PRO HD2 1 1
14 26317 1 1 59 PRO HD3 H -17.120 13.041 14.909 1.00 . A A . 59 PRO HD3 1 1
14 26318 1 1 59 PRO HG2 H -17.675 10.439 15.182 1.00 . A A . 59 PRO HG2 1 1
14 26319 1 1 59 PRO HG3 H -16.508 11.259 16.229 1.00 . A A . 59 PRO HG3 1 1
14 26320 1 1 59 PRO N N -15.410 12.338 13.900 1.00 . A A . 59 PRO N 1 1
14 26321 1 1 59 PRO O O -15.406 10.689 11.661 1.00 . A A . 59 PRO O 1 1
14 26322 1 1 60 ILE C C -12.838 8.330 10.726 1.00 . A A . 60 ILE C 1 1
14 26323 1 1 60 ILE CA C -12.979 9.829 10.811 1.00 . A A . 60 ILE CA 1 1
14 26324 1 1 60 ILE CB C -11.651 10.487 10.315 1.00 . A A . 60 ILE CB 1 1
14 26325 1 1 60 ILE CD1 C -10.463 12.727 9.932 1.00 . A A . 60 ILE CD1 1 1
14 26326 1 1 60 ILE CG1 C -11.728 12.017 10.394 1.00 . A A . 60 ILE CG1 1 1
14 26327 1 1 60 ILE CG2 C -11.333 10.047 8.885 1.00 . A A . 60 ILE CG2 1 1
14 26328 1 1 60 ILE H H -12.617 10.100 12.877 1.00 . A A . 60 ILE H 1 1
14 26329 1 1 60 ILE HA H -13.787 10.154 10.176 1.00 . A A . 60 ILE HA 1 1
14 26330 1 1 60 ILE HB H -10.849 10.141 10.949 1.00 . A A . 60 ILE HB 1 1
14 26331 1 1 60 ILE HD11 H -9.634 12.423 10.554 1.00 . A A . 60 ILE HD11 1 1
14 26332 1 1 60 ILE HD12 H -10.600 13.797 10.013 1.00 . A A . 60 ILE HD12 1 1
14 26333 1 1 60 ILE HD13 H -10.257 12.465 8.905 1.00 . A A . 60 ILE HD13 1 1
14 26334 1 1 60 ILE HG12 H -12.543 12.370 9.780 1.00 . A A . 60 ILE HG12 1 1
14 26335 1 1 60 ILE HG13 H -11.912 12.303 11.419 1.00 . A A . 60 ILE HG13 1 1
14 26336 1 1 60 ILE HG21 H -12.133 10.355 8.228 1.00 . A A . 60 ILE HG21 1 1
14 26337 1 1 60 ILE HG22 H -11.235 8.972 8.850 1.00 . A A . 60 ILE HG22 1 1
14 26338 1 1 60 ILE HG23 H -10.409 10.504 8.566 1.00 . A A . 60 ILE HG23 1 1
14 26339 1 1 60 ILE N N -13.293 10.204 12.169 1.00 . A A . 60 ILE N 1 1
14 26340 1 1 60 ILE O O -12.076 7.738 11.483 1.00 . A A . 60 ILE O 1 1
14 26341 1 1 61 VAL C C -12.195 6.045 8.780 1.00 . A A . 61 VAL C 1 1
14 26342 1 1 61 VAL CA C -13.415 6.304 9.669 1.00 . A A . 61 VAL CA 1 1
14 26343 1 1 61 VAL CB C -14.713 5.585 9.162 1.00 . A A . 61 VAL CB 1 1
14 26344 1 1 61 VAL CG1 C -15.167 6.061 7.786 1.00 . A A . 61 VAL CG1 1 1
14 26345 1 1 61 VAL CG2 C -14.542 4.071 9.204 1.00 . A A . 61 VAL CG2 1 1
14 26346 1 1 61 VAL H H -14.188 8.214 9.272 1.00 . A A . 61 VAL H 1 1
14 26347 1 1 61 VAL HA H -13.157 5.927 10.649 1.00 . A A . 61 VAL HA 1 1
14 26348 1 1 61 VAL HB H -15.503 5.843 9.852 1.00 . A A . 61 VAL HB 1 1
14 26349 1 1 61 VAL HG11 H -14.380 5.884 7.068 1.00 . A A . 61 VAL HG11 1 1
14 26350 1 1 61 VAL HG12 H -15.398 7.115 7.822 1.00 . A A . 61 VAL HG12 1 1
14 26351 1 1 61 VAL HG13 H -16.051 5.514 7.491 1.00 . A A . 61 VAL HG13 1 1
14 26352 1 1 61 VAL HG21 H -15.441 3.591 8.848 1.00 . A A . 61 VAL HG21 1 1
14 26353 1 1 61 VAL HG22 H -14.352 3.774 10.226 1.00 . A A . 61 VAL HG22 1 1
14 26354 1 1 61 VAL HG23 H -13.705 3.787 8.583 1.00 . A A . 61 VAL HG23 1 1
14 26355 1 1 61 VAL N N -13.566 7.712 9.841 1.00 . A A . 61 VAL N 1 1
14 26356 1 1 61 VAL O O -12.148 6.423 7.602 1.00 . A A . 61 VAL O 1 1
14 26357 1 1 62 THR C C -9.950 3.842 8.111 1.00 . A A . 62 THR C 1 1
14 26358 1 1 62 THR CA C -9.959 5.239 8.719 1.00 . A A . 62 THR CA 1 1
14 26359 1 1 62 THR CB C -8.765 5.446 9.690 1.00 . A A . 62 THR CB 1 1
14 26360 1 1 62 THR CG2 C -8.699 6.890 10.152 1.00 . A A . 62 THR CG2 1 1
14 26361 1 1 62 THR H H -11.314 5.197 10.304 1.00 . A A . 62 THR H 1 1
14 26362 1 1 62 THR HA H -9.871 5.956 7.915 1.00 . A A . 62 THR HA 1 1
14 26363 1 1 62 THR HB H -7.845 5.203 9.179 1.00 . A A . 62 THR HB 1 1
14 26364 1 1 62 THR HG1 H -9.833 4.408 10.981 1.00 . A A . 62 THR HG1 1 1
14 26365 1 1 62 THR HG21 H -7.865 7.016 10.825 1.00 . A A . 62 THR HG21 1 1
14 26366 1 1 62 THR HG22 H -9.614 7.143 10.668 1.00 . A A . 62 THR HG22 1 1
14 26367 1 1 62 THR HG23 H -8.581 7.543 9.300 1.00 . A A . 62 THR HG23 1 1
14 26368 1 1 62 THR N N -11.198 5.487 9.374 1.00 . A A . 62 THR N 1 1
14 26369 1 1 62 THR O O -10.799 2.993 8.449 1.00 . A A . 62 THR O 1 1
14 26370 1 1 62 THR OG1 O -8.896 4.604 10.846 1.00 . A A . 62 THR OG1 1 1
14 26371 1 1 63 ARG C C -7.812 1.537 7.067 1.00 . A A . 63 ARG C 1 1
14 26372 1 1 63 ARG CA C -8.942 2.371 6.518 1.00 . A A . 63 ARG CA 1 1
14 26373 1 1 63 ARG CB C -8.764 2.643 5.032 1.00 . A A . 63 ARG CB 1 1
14 26374 1 1 63 ARG CD C -11.241 2.890 4.556 1.00 . A A . 63 ARG CD 1 1
14 26375 1 1 63 ARG CG C -9.861 3.525 4.445 1.00 . A A . 63 ARG CG 1 1
14 26376 1 1 63 ARG CZ C -13.436 3.483 3.517 1.00 . A A . 63 ARG CZ 1 1
14 26377 1 1 63 ARG H H -8.310 4.274 7.080 1.00 . A A . 63 ARG H 1 1
14 26378 1 1 63 ARG HA H -9.865 1.832 6.670 1.00 . A A . 63 ARG HA 1 1
14 26379 1 1 63 ARG HB2 H -7.811 3.129 4.877 1.00 . A A . 63 ARG HB2 1 1
14 26380 1 1 63 ARG HB3 H -8.768 1.700 4.507 1.00 . A A . 63 ARG HB3 1 1
14 26381 1 1 63 ARG HD2 H -11.281 2.000 3.946 1.00 . A A . 63 ARG HD2 1 1
14 26382 1 1 63 ARG HD3 H -11.425 2.623 5.586 1.00 . A A . 63 ARG HD3 1 1
14 26383 1 1 63 ARG HE H -12.135 4.757 4.368 1.00 . A A . 63 ARG HE 1 1
14 26384 1 1 63 ARG HG2 H -9.874 4.457 4.990 1.00 . A A . 63 ARG HG2 1 1
14 26385 1 1 63 ARG HG3 H -9.641 3.717 3.404 1.00 . A A . 63 ARG HG3 1 1
14 26386 1 1 63 ARG HH11 H -13.005 1.483 3.214 1.00 . A A . 63 ARG HH11 1 1
14 26387 1 1 63 ARG HH12 H -14.511 2.028 2.622 1.00 . A A . 63 ARG HH12 1 1
14 26388 1 1 63 ARG HH21 H -14.245 5.362 3.600 1.00 . A A . 63 ARG HH21 1 1
14 26389 1 1 63 ARG HH22 H -15.252 4.187 2.901 1.00 . A A . 63 ARG HH22 1 1
14 26390 1 1 63 ARG N N -9.018 3.608 7.233 1.00 . A A . 63 ARG N 1 1
14 26391 1 1 63 ARG NE N -12.291 3.815 4.125 1.00 . A A . 63 ARG NE 1 1
14 26392 1 1 63 ARG NH1 N -13.655 2.243 3.100 1.00 . A A . 63 ARG NH1 1 1
14 26393 1 1 63 ARG NH2 N -14.363 4.404 3.318 1.00 . A A . 63 ARG NH2 1 1
14 26394 1 1 63 ARG O O -6.713 2.038 7.314 1.00 . A A . 63 ARG O 1 1
14 26395 1 1 64 ILE C C -6.339 -1.437 6.903 1.00 . A A . 64 ILE C 1 1
14 26396 1 1 64 ILE CA C -7.138 -0.601 7.902 1.00 . A A . 64 ILE CA 1 1
14 26397 1 1 64 ILE CB C -7.866 -1.528 8.909 1.00 . A A . 64 ILE CB 1 1
14 26398 1 1 64 ILE CD1 C -9.379 -1.492 10.971 1.00 . A A . 64 ILE CD1 1 1
14 26399 1 1 64 ILE CG1 C -8.579 -0.684 9.976 1.00 . A A . 64 ILE CG1 1 1
14 26400 1 1 64 ILE CG2 C -6.887 -2.506 9.555 1.00 . A A . 64 ILE CG2 1 1
14 26401 1 1 64 ILE H H -8.946 -0.062 6.956 1.00 . A A . 64 ILE H 1 1
14 26402 1 1 64 ILE HA H -6.449 0.011 8.465 1.00 . A A . 64 ILE HA 1 1
14 26403 1 1 64 ILE HB H -8.606 -2.100 8.369 1.00 . A A . 64 ILE HB 1 1
14 26404 1 1 64 ILE HD11 H -9.840 -0.828 11.686 1.00 . A A . 64 ILE HD11 1 1
14 26405 1 1 64 ILE HD12 H -8.726 -2.179 11.486 1.00 . A A . 64 ILE HD12 1 1
14 26406 1 1 64 ILE HD13 H -10.146 -2.047 10.450 1.00 . A A . 64 ILE HD13 1 1
14 26407 1 1 64 ILE HG12 H -7.844 -0.121 10.533 1.00 . A A . 64 ILE HG12 1 1
14 26408 1 1 64 ILE HG13 H -9.253 0.005 9.488 1.00 . A A . 64 ILE HG13 1 1
14 26409 1 1 64 ILE HG21 H -7.412 -3.129 10.263 1.00 . A A . 64 ILE HG21 1 1
14 26410 1 1 64 ILE HG22 H -6.114 -1.949 10.062 1.00 . A A . 64 ILE HG22 1 1
14 26411 1 1 64 ILE HG23 H -6.438 -3.122 8.790 1.00 . A A . 64 ILE HG23 1 1
14 26412 1 1 64 ILE N N -8.077 0.285 7.260 1.00 . A A . 64 ILE N 1 1
14 26413 1 1 64 ILE O O -6.904 -2.100 6.021 1.00 . A A . 64 ILE O 1 1
14 26414 1 1 65 GLY C C -3.915 -1.831 4.803 1.00 . A A . 65 GLY C 1 1
14 26415 1 1 65 GLY CA C -4.101 -2.184 6.275 1.00 . A A . 65 GLY CA 1 1
14 26416 1 1 65 GLY H H -4.638 -0.724 7.676 1.00 . A A . 65 GLY H 1 1
14 26417 1 1 65 GLY HA2 H -3.136 -2.106 6.754 1.00 . A A . 65 GLY HA2 1 1
14 26418 1 1 65 GLY HA3 H -4.421 -3.212 6.358 1.00 . A A . 65 GLY HA3 1 1
14 26419 1 1 65 GLY N N -5.024 -1.353 7.026 1.00 . A A . 65 GLY N 1 1
14 26420 1 1 65 GLY O O -2.911 -2.210 4.203 1.00 . A A . 65 GLY O 1 1
14 26421 1 1 66 SER C C -5.361 0.505 2.474 1.00 . A A . 66 SER C 1 1
14 26422 1 1 66 SER CA C -4.737 -0.840 2.790 1.00 . A A . 66 SER CA 1 1
14 26423 1 1 66 SER CB C -5.443 -1.932 1.981 1.00 . A A . 66 SER CB 1 1
14 26424 1 1 66 SER H H -5.643 -0.849 4.693 1.00 . A A . 66 SER H 1 1
14 26425 1 1 66 SER HA H -3.691 -0.848 2.526 1.00 . A A . 66 SER HA 1 1
14 26426 1 1 66 SER HB2 H -6.499 -1.911 2.198 1.00 . A A . 66 SER HB2 1 1
14 26427 1 1 66 SER HB3 H -5.282 -1.758 0.928 1.00 . A A . 66 SER HB3 1 1
14 26428 1 1 66 SER HG H -4.150 -3.051 2.870 1.00 . A A . 66 SER HG 1 1
14 26429 1 1 66 SER N N -4.849 -1.147 4.200 1.00 . A A . 66 SER N 1 1
14 26430 1 1 66 SER O O -6.406 0.837 3.028 1.00 . A A . 66 SER O 1 1
14 26431 1 1 66 SER OG O -4.929 -3.215 2.319 1.00 . A A . 66 SER OG 1 1
14 26432 1 1 67 PRO C C -6.058 2.315 -0.150 1.00 . A A . 67 PRO C 1 1
14 26433 1 1 67 PRO CA C -5.297 2.551 1.165 1.00 . A A . 67 PRO CA 1 1
14 26434 1 1 67 PRO CB C -4.093 3.472 0.941 1.00 . A A . 67 PRO CB 1 1
14 26435 1 1 67 PRO CD C -3.344 1.161 1.135 1.00 . A A . 67 PRO CD 1 1
14 26436 1 1 67 PRO CG C -2.880 2.575 0.897 1.00 . A A . 67 PRO CG 1 1
14 26437 1 1 67 PRO HA H -5.966 2.982 1.896 1.00 . A A . 67 PRO HA 1 1
14 26438 1 1 67 PRO HB2 H -4.222 4.007 0.012 1.00 . A A . 67 PRO HB2 1 1
14 26439 1 1 67 PRO HB3 H -4.026 4.180 1.755 1.00 . A A . 67 PRO HB3 1 1
14 26440 1 1 67 PRO HD2 H -3.340 0.596 0.214 1.00 . A A . 67 PRO HD2 1 1
14 26441 1 1 67 PRO HD3 H -2.708 0.698 1.874 1.00 . A A . 67 PRO HD3 1 1
14 26442 1 1 67 PRO HG2 H -2.412 2.642 -0.074 1.00 . A A . 67 PRO HG2 1 1
14 26443 1 1 67 PRO HG3 H -2.182 2.874 1.664 1.00 . A A . 67 PRO HG3 1 1
14 26444 1 1 67 PRO N N -4.707 1.331 1.644 1.00 . A A . 67 PRO N 1 1
14 26445 1 1 67 PRO O O -5.481 1.909 -1.161 1.00 . A A . 67 PRO O 1 1
14 26446 1 1 68 PHE C C -9.481 3.214 -0.808 1.00 . A A . 68 PHE C 1 1
14 26447 1 1 68 PHE CA C -8.259 2.477 -1.224 1.00 . A A . 68 PHE CA 1 1
14 26448 1 1 68 PHE CB C -8.725 1.013 -1.492 1.00 . A A . 68 PHE CB 1 1
14 26449 1 1 68 PHE CD1 C -7.366 0.258 -3.444 1.00 . A A . 68 PHE CD1 1 1
14 26450 1 1 68 PHE CD2 C -7.325 -1.045 -1.456 1.00 . A A . 68 PHE CD2 1 1
14 26451 1 1 68 PHE CE1 C -6.530 -0.641 -4.059 1.00 . A A . 68 PHE CE1 1 1
14 26452 1 1 68 PHE CE2 C -6.485 -1.945 -2.061 1.00 . A A . 68 PHE CE2 1 1
14 26453 1 1 68 PHE CG C -7.769 0.067 -2.137 1.00 . A A . 68 PHE CG 1 1
14 26454 1 1 68 PHE CZ C -6.086 -1.744 -3.368 1.00 . A A . 68 PHE CZ 1 1
14 26455 1 1 68 PHE H H -7.712 2.960 0.710 1.00 . A A . 68 PHE H 1 1
14 26456 1 1 68 PHE HA H -7.839 2.906 -2.121 1.00 . A A . 68 PHE HA 1 1
14 26457 1 1 68 PHE HB2 H -9.015 0.555 -0.561 1.00 . A A . 68 PHE HB2 1 1
14 26458 1 1 68 PHE HB3 H -9.611 1.054 -2.108 1.00 . A A . 68 PHE HB3 1 1
14 26459 1 1 68 PHE HD1 H -7.710 1.129 -3.979 1.00 . A A . 68 PHE HD1 1 1
14 26460 1 1 68 PHE HD2 H -7.635 -1.205 -0.434 1.00 . A A . 68 PHE HD2 1 1
14 26461 1 1 68 PHE HE1 H -6.222 -0.482 -5.082 1.00 . A A . 68 PHE HE1 1 1
14 26462 1 1 68 PHE HE2 H -6.138 -2.810 -1.515 1.00 . A A . 68 PHE HE2 1 1
14 26463 1 1 68 PHE HZ H -5.430 -2.456 -3.845 1.00 . A A . 68 PHE HZ 1 1
14 26464 1 1 68 PHE N N -7.323 2.604 -0.116 1.00 . A A . 68 PHE N 1 1
14 26465 1 1 68 PHE O O -9.594 3.601 0.360 1.00 . A A . 68 PHE O 1 1
14 26466 1 1 69 LEU C C -12.549 2.800 -0.855 1.00 . A A . 69 LEU C 1 1
14 26467 1 1 69 LEU CA C -11.677 3.941 -1.357 1.00 . A A . 69 LEU CA 1 1
14 26468 1 1 69 LEU CB C -12.331 4.636 -2.558 1.00 . A A . 69 LEU CB 1 1
14 26469 1 1 69 LEU CD1 C -12.307 6.419 -4.331 1.00 . A A . 69 LEU CD1 1 1
14 26470 1 1 69 LEU CD2 C -11.071 6.789 -2.185 1.00 . A A . 69 LEU CD2 1 1
14 26471 1 1 69 LEU CG C -11.518 5.760 -3.214 1.00 . A A . 69 LEU CG 1 1
14 26472 1 1 69 LEU H H -10.220 3.138 -2.639 1.00 . A A . 69 LEU H 1 1
14 26473 1 1 69 LEU HA H -11.533 4.647 -0.552 1.00 . A A . 69 LEU HA 1 1
14 26474 1 1 69 LEU HB2 H -12.532 3.886 -3.307 1.00 . A A . 69 LEU HB2 1 1
14 26475 1 1 69 LEU HB3 H -13.275 5.049 -2.235 1.00 . A A . 69 LEU HB3 1 1
14 26476 1 1 69 LEU HD11 H -13.214 6.847 -3.931 1.00 . A A . 69 LEU HD11 1 1
14 26477 1 1 69 LEU HD12 H -12.560 5.679 -5.075 1.00 . A A . 69 LEU HD12 1 1
14 26478 1 1 69 LEU HD13 H -11.709 7.197 -4.784 1.00 . A A . 69 LEU HD13 1 1
14 26479 1 1 69 LEU HD21 H -10.426 6.309 -1.466 1.00 . A A . 69 LEU HD21 1 1
14 26480 1 1 69 LEU HD22 H -11.933 7.199 -1.681 1.00 . A A . 69 LEU HD22 1 1
14 26481 1 1 69 LEU HD23 H -10.532 7.583 -2.681 1.00 . A A . 69 LEU HD23 1 1
14 26482 1 1 69 LEU HG H -10.636 5.320 -3.655 1.00 . A A . 69 LEU HG 1 1
14 26483 1 1 69 LEU N N -10.399 3.386 -1.706 1.00 . A A . 69 LEU N 1 1
14 26484 1 1 69 LEU O O -13.391 2.977 0.005 1.00 . A A . 69 LEU O 1 1
14 26485 1 1 70 ASN C C -12.172 -0.387 0.084 1.00 . A A . 70 ASN C 1 1
14 26486 1 1 70 ASN CA C -12.969 0.364 -1.012 1.00 . A A . 70 ASN CA 1 1
14 26487 1 1 70 ASN CB C -13.077 -0.525 -2.273 1.00 . A A . 70 ASN CB 1 1
14 26488 1 1 70 ASN CG C -14.004 -1.727 -2.111 1.00 . A A . 70 ASN CG 1 1
14 26489 1 1 70 ASN H H -11.541 1.554 -2.035 1.00 . A A . 70 ASN H 1 1
14 26490 1 1 70 ASN HA H -13.957 0.606 -0.652 1.00 . A A . 70 ASN HA 1 1
14 26491 1 1 70 ASN HB2 H -13.445 0.070 -3.096 1.00 . A A . 70 ASN HB2 1 1
14 26492 1 1 70 ASN HB3 H -12.089 -0.886 -2.521 1.00 . A A . 70 ASN HB3 1 1
14 26493 1 1 70 ASN HD21 H -12.885 -2.802 -3.336 1.00 . A A . 70 ASN HD21 1 1
14 26494 1 1 70 ASN HD22 H -14.264 -3.598 -2.674 1.00 . A A . 70 ASN HD22 1 1
14 26495 1 1 70 ASN N N -12.258 1.605 -1.367 1.00 . A A . 70 ASN N 1 1
14 26496 1 1 70 ASN ND2 N -13.688 -2.813 -2.773 1.00 . A A . 70 ASN ND2 1 1
14 26497 1 1 70 ASN O O -12.350 -1.578 0.315 1.00 . A A . 70 ASN O 1 1
14 26498 1 1 70 ASN OD1 O -15.001 -1.671 -1.394 1.00 . A A . 70 ASN OD1 1 1
14 26499 1 1 71 ALA C C -11.219 -0.647 3.040 1.00 . A A . 71 ALA C 1 1
14 26500 1 1 71 ALA CA C -10.433 -0.241 1.781 1.00 . A A . 71 ALA CA 1 1
14 26501 1 1 71 ALA CB C -9.352 0.748 2.136 1.00 . A A . 71 ALA CB 1 1
14 26502 1 1 71 ALA H H -11.285 1.299 0.589 1.00 . A A . 71 ALA H 1 1
14 26503 1 1 71 ALA HA H -9.968 -1.115 1.351 1.00 . A A . 71 ALA HA 1 1
14 26504 1 1 71 ALA HB1 H -9.800 1.641 2.544 1.00 . A A . 71 ALA HB1 1 1
14 26505 1 1 71 ALA HB2 H -8.764 1.010 1.270 1.00 . A A . 71 ALA HB2 1 1
14 26506 1 1 71 ALA HB3 H -8.706 0.310 2.882 1.00 . A A . 71 ALA HB3 1 1
14 26507 1 1 71 ALA N N -11.310 0.336 0.765 1.00 . A A . 71 ALA N 1 1
14 26508 1 1 71 ALA O O -12.295 -0.097 3.296 1.00 . A A . 71 ALA O 1 1
14 26509 1 1 72 PRO C C -11.659 -1.002 6.078 1.00 . A A . 72 PRO C 1 1
14 26510 1 1 72 PRO CA C -11.357 -2.103 5.061 1.00 . A A . 72 PRO CA 1 1
14 26511 1 1 72 PRO CB C -10.333 -3.074 5.648 1.00 . A A . 72 PRO CB 1 1
14 26512 1 1 72 PRO CD C -9.446 -2.362 3.572 1.00 . A A . 72 PRO CD 1 1
14 26513 1 1 72 PRO CG C -9.569 -3.548 4.474 1.00 . A A . 72 PRO CG 1 1
14 26514 1 1 72 PRO HA H -12.268 -2.638 4.840 1.00 . A A . 72 PRO HA 1 1
14 26515 1 1 72 PRO HB2 H -9.700 -2.548 6.348 1.00 . A A . 72 PRO HB2 1 1
14 26516 1 1 72 PRO HB3 H -10.836 -3.887 6.152 1.00 . A A . 72 PRO HB3 1 1
14 26517 1 1 72 PRO HD2 H -8.581 -1.772 3.838 1.00 . A A . 72 PRO HD2 1 1
14 26518 1 1 72 PRO HD3 H -9.389 -2.684 2.544 1.00 . A A . 72 PRO HD3 1 1
14 26519 1 1 72 PRO HG2 H -8.595 -3.891 4.787 1.00 . A A . 72 PRO HG2 1 1
14 26520 1 1 72 PRO HG3 H -10.107 -4.341 3.977 1.00 . A A . 72 PRO HG3 1 1
14 26521 1 1 72 PRO N N -10.700 -1.617 3.828 1.00 . A A . 72 PRO N 1 1
14 26522 1 1 72 PRO O O -10.788 -0.185 6.422 1.00 . A A . 72 PRO O 1 1
14 26523 1 1 73 VAL C C -13.288 -0.729 8.925 1.00 . A A . 73 VAL C 1 1
14 26524 1 1 73 VAL CA C -13.355 -0.071 7.556 1.00 . A A . 73 VAL CA 1 1
14 26525 1 1 73 VAL CB C -14.811 0.425 7.287 1.00 . A A . 73 VAL CB 1 1
14 26526 1 1 73 VAL CG1 C -14.887 1.216 6.000 1.00 . A A . 73 VAL CG1 1 1
14 26527 1 1 73 VAL CG2 C -15.793 -0.734 7.248 1.00 . A A . 73 VAL CG2 1 1
14 26528 1 1 73 VAL H H -13.499 -1.698 6.238 1.00 . A A . 73 VAL H 1 1
14 26529 1 1 73 VAL HA H -12.685 0.777 7.555 1.00 . A A . 73 VAL HA 1 1
14 26530 1 1 73 VAL HB H -15.092 1.082 8.098 1.00 . A A . 73 VAL HB 1 1
14 26531 1 1 73 VAL HG11 H -15.903 1.544 5.839 1.00 . A A . 73 VAL HG11 1 1
14 26532 1 1 73 VAL HG12 H -14.578 0.589 5.176 1.00 . A A . 73 VAL HG12 1 1
14 26533 1 1 73 VAL HG13 H -14.236 2.074 6.062 1.00 . A A . 73 VAL HG13 1 1
14 26534 1 1 73 VAL HG21 H -16.790 -0.352 7.089 1.00 . A A . 73 VAL HG21 1 1
14 26535 1 1 73 VAL HG22 H -15.754 -1.267 8.186 1.00 . A A . 73 VAL HG22 1 1
14 26536 1 1 73 VAL HG23 H -15.531 -1.397 6.438 1.00 . A A . 73 VAL HG23 1 1
14 26537 1 1 73 VAL N N -12.879 -1.003 6.554 1.00 . A A . 73 VAL N 1 1
14 26538 1 1 73 VAL O O -12.932 -1.900 9.034 1.00 . A A . 73 VAL O 1 1
14 26539 1 1 74 GLY C C -12.570 0.121 12.178 1.00 . A A . 74 GLY C 1 1
14 26540 1 1 74 GLY CA C -13.571 -0.546 11.288 1.00 . A A . 74 GLY CA 1 1
14 26541 1 1 74 GLY H H -13.833 0.956 9.824 1.00 . A A . 74 GLY H 1 1
14 26542 1 1 74 GLY HA2 H -14.556 -0.436 11.721 1.00 . A A . 74 GLY HA2 1 1
14 26543 1 1 74 GLY HA3 H -13.336 -1.598 11.221 1.00 . A A . 74 GLY HA3 1 1
14 26544 1 1 74 GLY N N -13.582 0.019 9.957 1.00 . A A . 74 GLY N 1 1
14 26545 1 1 74 GLY O O -12.413 -0.247 13.339 1.00 . A A . 74 GLY O 1 1
14 26546 1 1 75 GLY C C -11.495 3.243 12.509 1.00 . A A . 75 GLY C 1 1
14 26547 1 1 75 GLY CA C -10.964 1.853 12.403 1.00 . A A . 75 GLY CA 1 1
14 26548 1 1 75 GLY H H -11.963 1.260 10.672 1.00 . A A . 75 GLY H 1 1
14 26549 1 1 75 GLY HA2 H -10.867 1.420 13.388 1.00 . A A . 75 GLY HA2 1 1
14 26550 1 1 75 GLY HA3 H -10.000 1.880 11.917 1.00 . A A . 75 GLY HA3 1 1
14 26551 1 1 75 GLY N N -11.873 1.074 11.629 1.00 . A A . 75 GLY N 1 1
14 26552 1 1 75 GLY O O -11.348 4.031 11.592 1.00 . A A . 75 GLY O 1 1
14 26553 1 1 76 ASN C C -11.793 5.731 14.522 1.00 . A A . 76 ASN C 1 1
14 26554 1 1 76 ASN CA C -12.737 4.856 13.731 1.00 . A A . 76 ASN CA 1 1
14 26555 1 1 76 ASN CB C -14.121 4.777 14.394 1.00 . A A . 76 ASN CB 1 1
14 26556 1 1 76 ASN CG C -14.760 6.141 14.621 1.00 . A A . 76 ASN CG 1 1
14 26557 1 1 76 ASN H H -12.277 2.875 14.282 1.00 . A A . 76 ASN H 1 1
14 26558 1 1 76 ASN HA H -12.846 5.283 12.745 1.00 . A A . 76 ASN HA 1 1
14 26559 1 1 76 ASN HB2 H -14.781 4.196 13.765 1.00 . A A . 76 ASN HB2 1 1
14 26560 1 1 76 ASN HB3 H -14.024 4.282 15.348 1.00 . A A . 76 ASN HB3 1 1
14 26561 1 1 76 ASN HD21 H -14.061 6.164 16.449 1.00 . A A . 76 ASN HD21 1 1
14 26562 1 1 76 ASN HD22 H -14.991 7.540 16.016 1.00 . A A . 76 ASN HD22 1 1
14 26563 1 1 76 ASN N N -12.168 3.539 13.567 1.00 . A A . 76 ASN N 1 1
14 26564 1 1 76 ASN ND2 N -14.589 6.673 15.797 1.00 . A A . 76 ASN ND2 1 1
14 26565 1 1 76 ASN O O -11.461 5.420 15.660 1.00 . A A . 76 ASN O 1 1
14 26566 1 1 76 ASN OD1 O -15.436 6.683 13.748 1.00 . A A . 76 ASN OD1 1 1
14 26567 1 1 77 LEU C C -11.256 8.815 15.220 1.00 . A A . 77 LEU C 1 1
14 26568 1 1 77 LEU CA C -10.439 7.725 14.530 1.00 . A A . 77 LEU CA 1 1
14 26569 1 1 77 LEU CB C -9.530 8.355 13.467 1.00 . A A . 77 LEU CB 1 1
14 26570 1 1 77 LEU CD1 C -7.419 8.605 14.802 1.00 . A A . 77 LEU CD1 1 1
14 26571 1 1 77 LEU CD2 C -7.807 10.057 12.804 1.00 . A A . 77 LEU CD2 1 1
14 26572 1 1 77 LEU CG C -8.461 9.330 13.969 1.00 . A A . 77 LEU CG 1 1
14 26573 1 1 77 LEU H H -11.640 6.990 12.991 1.00 . A A . 77 LEU H 1 1
14 26574 1 1 77 LEU HA H -9.837 7.189 15.247 1.00 . A A . 77 LEU HA 1 1
14 26575 1 1 77 LEU HB2 H -9.033 7.556 12.940 1.00 . A A . 77 LEU HB2 1 1
14 26576 1 1 77 LEU HB3 H -10.158 8.881 12.765 1.00 . A A . 77 LEU HB3 1 1
14 26577 1 1 77 LEU HD11 H -6.917 7.868 14.191 1.00 . A A . 77 LEU HD11 1 1
14 26578 1 1 77 LEU HD12 H -7.893 8.108 15.633 1.00 . A A . 77 LEU HD12 1 1
14 26579 1 1 77 LEU HD13 H -6.696 9.317 15.170 1.00 . A A . 77 LEU HD13 1 1
14 26580 1 1 77 LEU HD21 H -8.557 10.612 12.259 1.00 . A A . 77 LEU HD21 1 1
14 26581 1 1 77 LEU HD22 H -7.342 9.338 12.146 1.00 . A A . 77 LEU HD22 1 1
14 26582 1 1 77 LEU HD23 H -7.059 10.738 13.182 1.00 . A A . 77 LEU HD23 1 1
14 26583 1 1 77 LEU HG H -8.935 10.063 14.604 1.00 . A A . 77 LEU HG 1 1
14 26584 1 1 77 LEU N N -11.343 6.792 13.908 1.00 . A A . 77 LEU N 1 1
14 26585 1 1 77 LEU O O -12.013 9.539 14.555 1.00 . A A . 77 LEU O 1 1
14 26586 1 1 78 PRO C C -11.483 11.370 16.973 1.00 . A A . 78 PRO C 1 1
14 26587 1 1 78 PRO CA C -11.894 9.928 17.301 1.00 . A A . 78 PRO CA 1 1
14 26588 1 1 78 PRO CB C -11.581 9.600 18.768 1.00 . A A . 78 PRO CB 1 1
14 26589 1 1 78 PRO CD C -10.286 8.109 17.423 1.00 . A A . 78 PRO CD 1 1
14 26590 1 1 78 PRO CG C -10.302 8.842 18.731 1.00 . A A . 78 PRO CG 1 1
14 26591 1 1 78 PRO HA H -12.953 9.822 17.127 1.00 . A A . 78 PRO HA 1 1
14 26592 1 1 78 PRO HB2 H -11.478 10.519 19.324 1.00 . A A . 78 PRO HB2 1 1
14 26593 1 1 78 PRO HB3 H -12.378 9.007 19.190 1.00 . A A . 78 PRO HB3 1 1
14 26594 1 1 78 PRO HD2 H -9.276 8.059 17.048 1.00 . A A . 78 PRO HD2 1 1
14 26595 1 1 78 PRO HD3 H -10.697 7.117 17.537 1.00 . A A . 78 PRO HD3 1 1
14 26596 1 1 78 PRO HG2 H -9.468 9.527 18.786 1.00 . A A . 78 PRO HG2 1 1
14 26597 1 1 78 PRO HG3 H -10.270 8.143 19.554 1.00 . A A . 78 PRO HG3 1 1
14 26598 1 1 78 PRO N N -11.144 8.937 16.546 1.00 . A A . 78 PRO N 1 1
14 26599 1 1 78 PRO O O -10.350 11.646 16.525 1.00 . A A . 78 PRO O 1 1
14 26600 1 1 79 ALA C C -11.407 14.204 18.138 1.00 . A A . 79 ALA C 1 1
14 26601 1 1 79 ALA CA C -12.179 13.672 16.955 1.00 . A A . 79 ALA CA 1 1
14 26602 1 1 79 ALA CB C -13.487 14.417 16.808 1.00 . A A . 79 ALA CB 1 1
14 26603 1 1 79 ALA H H -13.303 11.965 17.441 1.00 . A A . 79 ALA H 1 1
14 26604 1 1 79 ALA HA H -11.597 13.801 16.055 1.00 . A A . 79 ALA HA 1 1
14 26605 1 1 79 ALA HB1 H -14.071 14.287 17.707 1.00 . A A . 79 ALA HB1 1 1
14 26606 1 1 79 ALA HB2 H -14.032 14.027 15.960 1.00 . A A . 79 ALA HB2 1 1
14 26607 1 1 79 ALA HB3 H -13.287 15.468 16.660 1.00 . A A . 79 ALA HB3 1 1
14 26608 1 1 79 ALA N N -12.418 12.267 17.146 1.00 . A A . 79 ALA N 1 1
14 26609 1 1 79 ALA O O -11.710 13.863 19.280 1.00 . A A . 79 ALA O 1 1
14 26610 1 1 80 GLY C C -8.339 14.758 19.124 1.00 . A A . 80 GLY C 1 1
14 26611 1 1 80 GLY CA C -9.611 15.544 18.930 1.00 . A A . 80 GLY CA 1 1
14 26612 1 1 80 GLY H H -10.161 15.241 16.954 1.00 . A A . 80 GLY H 1 1
14 26613 1 1 80 GLY HA2 H -9.365 16.569 18.694 1.00 . A A . 80 GLY HA2 1 1
14 26614 1 1 80 GLY HA3 H -10.180 15.516 19.848 1.00 . A A . 80 GLY HA3 1 1
14 26615 1 1 80 GLY N N -10.408 14.997 17.873 1.00 . A A . 80 GLY N 1 1
14 26616 1 1 80 GLY O O -7.574 15.031 20.049 1.00 . A A . 80 GLY O 1 1
14 26617 1 1 81 ALA C C -5.798 13.444 17.496 1.00 . A A . 81 ALA C 1 1
14 26618 1 1 81 ALA CA C -6.955 12.926 18.342 1.00 . A A . 81 ALA CA 1 1
14 26619 1 1 81 ALA CB C -7.317 11.510 17.926 1.00 . A A . 81 ALA CB 1 1
14 26620 1 1 81 ALA H H -8.747 13.658 17.522 1.00 . A A . 81 ALA H 1 1
14 26621 1 1 81 ALA HA H -6.644 12.899 19.375 1.00 . A A . 81 ALA HA 1 1
14 26622 1 1 81 ALA HB1 H -6.461 10.864 18.054 1.00 . A A . 81 ALA HB1 1 1
14 26623 1 1 81 ALA HB2 H -7.619 11.505 16.889 1.00 . A A . 81 ALA HB2 1 1
14 26624 1 1 81 ALA HB3 H -8.133 11.157 18.540 1.00 . A A . 81 ALA HB3 1 1
14 26625 1 1 81 ALA N N -8.113 13.788 18.257 1.00 . A A . 81 ALA N 1 1
14 26626 1 1 81 ALA O O -5.970 13.791 16.315 1.00 . A A . 81 ALA O 1 1
14 26627 1 1 82 THR C C -2.710 12.641 16.939 1.00 . A A . 82 THR C 1 1
14 26628 1 1 82 THR CA C -3.435 13.897 17.438 1.00 . A A . 82 THR CA 1 1
14 26629 1 1 82 THR CB C -2.532 14.696 18.400 1.00 . A A . 82 THR CB 1 1
14 26630 1 1 82 THR CG2 C -1.222 15.110 17.735 1.00 . A A . 82 THR CG2 1 1
14 26631 1 1 82 THR H H -4.601 13.288 19.060 1.00 . A A . 82 THR H 1 1
14 26632 1 1 82 THR HA H -3.696 14.520 16.596 1.00 . A A . 82 THR HA 1 1
14 26633 1 1 82 THR HB H -2.321 14.072 19.255 1.00 . A A . 82 THR HB 1 1
14 26634 1 1 82 THR HG1 H -4.092 15.583 19.192 1.00 . A A . 82 THR HG1 1 1
14 26635 1 1 82 THR HG21 H -0.621 15.666 18.440 1.00 . A A . 82 THR HG21 1 1
14 26636 1 1 82 THR HG22 H -1.423 15.720 16.868 1.00 . A A . 82 THR HG22 1 1
14 26637 1 1 82 THR HG23 H -0.684 14.225 17.428 1.00 . A A . 82 THR HG23 1 1
14 26638 1 1 82 THR N N -4.644 13.511 18.105 1.00 . A A . 82 THR N 1 1
14 26639 1 1 82 THR O O -2.372 11.737 17.728 1.00 . A A . 82 THR O 1 1
14 26640 1 1 82 THR OG1 O -3.239 15.869 18.843 1.00 . A A . 82 THR OG1 1 1
14 26641 1 1 83 ILE C C -0.610 11.904 14.306 1.00 . A A . 83 ILE C 1 1
14 26642 1 1 83 ILE CA C -1.864 11.442 15.033 1.00 . A A . 83 ILE CA 1 1
14 26643 1 1 83 ILE CB C -2.815 10.723 14.026 1.00 . A A . 83 ILE CB 1 1
14 26644 1 1 83 ILE CD1 C -3.772 9.123 15.814 1.00 . A A . 83 ILE CD1 1 1
14 26645 1 1 83 ILE CG1 C -4.064 10.160 14.738 1.00 . A A . 83 ILE CG1 1 1
14 26646 1 1 83 ILE CG2 C -2.087 9.621 13.258 1.00 . A A . 83 ILE CG2 1 1
14 26647 1 1 83 ILE H H -2.801 13.303 15.062 1.00 . A A . 83 ILE H 1 1
14 26648 1 1 83 ILE HA H -1.585 10.741 15.806 1.00 . A A . 83 ILE HA 1 1
14 26649 1 1 83 ILE HB H -3.135 11.462 13.305 1.00 . A A . 83 ILE HB 1 1
14 26650 1 1 83 ILE HD11 H -3.233 8.293 15.381 1.00 . A A . 83 ILE HD11 1 1
14 26651 1 1 83 ILE HD12 H -4.704 8.769 16.232 1.00 . A A . 83 ILE HD12 1 1
14 26652 1 1 83 ILE HD13 H -3.177 9.569 16.597 1.00 . A A . 83 ILE HD13 1 1
14 26653 1 1 83 ILE HG12 H -4.595 10.974 15.209 1.00 . A A . 83 ILE HG12 1 1
14 26654 1 1 83 ILE HG13 H -4.707 9.703 13.999 1.00 . A A . 83 ILE HG13 1 1
14 26655 1 1 83 ILE HG21 H -2.772 9.148 12.570 1.00 . A A . 83 ILE HG21 1 1
14 26656 1 1 83 ILE HG22 H -1.716 8.884 13.955 1.00 . A A . 83 ILE HG22 1 1
14 26657 1 1 83 ILE HG23 H -1.260 10.048 12.710 1.00 . A A . 83 ILE HG23 1 1
14 26658 1 1 83 ILE N N -2.513 12.566 15.651 1.00 . A A . 83 ILE N 1 1
14 26659 1 1 83 ILE O O -0.672 12.730 13.405 1.00 . A A . 83 ILE O 1 1
14 26660 1 1 84 VAL C C 2.093 10.515 13.138 1.00 . A A . 84 VAL C 1 1
14 26661 1 1 84 VAL CA C 1.749 11.694 14.059 1.00 . A A . 84 VAL CA 1 1
14 26662 1 1 84 VAL CB C 2.897 12.054 15.072 1.00 . A A . 84 VAL CB 1 1
14 26663 1 1 84 VAL CG1 C 3.095 10.987 16.145 1.00 . A A . 84 VAL CG1 1 1
14 26664 1 1 84 VAL CG2 C 4.202 12.353 14.346 1.00 . A A . 84 VAL CG2 1 1
14 26665 1 1 84 VAL H H 0.516 10.788 15.482 1.00 . A A . 84 VAL H 1 1
14 26666 1 1 84 VAL HA H 1.551 12.542 13.420 1.00 . A A . 84 VAL HA 1 1
14 26667 1 1 84 VAL HB H 2.585 12.954 15.582 1.00 . A A . 84 VAL HB 1 1
14 26668 1 1 84 VAL HG11 H 2.190 10.896 16.730 1.00 . A A . 84 VAL HG11 1 1
14 26669 1 1 84 VAL HG12 H 3.915 11.262 16.790 1.00 . A A . 84 VAL HG12 1 1
14 26670 1 1 84 VAL HG13 H 3.309 10.040 15.674 1.00 . A A . 84 VAL HG13 1 1
14 26671 1 1 84 VAL HG21 H 4.499 11.492 13.769 1.00 . A A . 84 VAL HG21 1 1
14 26672 1 1 84 VAL HG22 H 4.973 12.589 15.066 1.00 . A A . 84 VAL HG22 1 1
14 26673 1 1 84 VAL HG23 H 4.059 13.195 13.684 1.00 . A A . 84 VAL HG23 1 1
14 26674 1 1 84 VAL N N 0.511 11.405 14.720 1.00 . A A . 84 VAL N 1 1
14 26675 1 1 84 VAL O O 2.335 9.396 13.598 1.00 . A A . 84 VAL O 1 1
14 26676 1 1 85 TYR C C 3.632 9.651 10.356 1.00 . A A . 85 TYR C 1 1
14 26677 1 1 85 TYR CA C 2.213 9.722 10.864 1.00 . A A . 85 TYR CA 1 1
14 26678 1 1 85 TYR CB C 1.207 9.901 9.712 1.00 . A A . 85 TYR CB 1 1
14 26679 1 1 85 TYR CD1 C 0.498 12.333 9.464 1.00 . A A . 85 TYR CD1 1 1
14 26680 1 1 85 TYR CD2 C 1.984 11.427 7.830 1.00 . A A . 85 TYR CD2 1 1
14 26681 1 1 85 TYR CE1 C 0.499 13.547 8.799 1.00 . A A . 85 TYR CE1 1 1
14 26682 1 1 85 TYR CE2 C 1.981 12.639 7.158 1.00 . A A . 85 TYR CE2 1 1
14 26683 1 1 85 TYR CG C 1.243 11.250 8.993 1.00 . A A . 85 TYR CG 1 1
14 26684 1 1 85 TYR CZ C 1.238 13.694 7.647 1.00 . A A . 85 TYR CZ 1 1
14 26685 1 1 85 TYR H H 1.981 11.695 11.563 1.00 . A A . 85 TYR H 1 1
14 26686 1 1 85 TYR HA H 1.995 8.788 11.360 1.00 . A A . 85 TYR HA 1 1
14 26687 1 1 85 TYR HB2 H 1.393 9.139 8.971 1.00 . A A . 85 TYR HB2 1 1
14 26688 1 1 85 TYR HB3 H 0.211 9.761 10.107 1.00 . A A . 85 TYR HB3 1 1
14 26689 1 1 85 TYR HD1 H -0.080 12.217 10.369 1.00 . A A . 85 TYR HD1 1 1
14 26690 1 1 85 TYR HD2 H 2.568 10.603 7.449 1.00 . A A . 85 TYR HD2 1 1
14 26691 1 1 85 TYR HE1 H -0.081 14.375 9.181 1.00 . A A . 85 TYR HE1 1 1
14 26692 1 1 85 TYR HE2 H 2.562 12.762 6.258 1.00 . A A . 85 TYR HE2 1 1
14 26693 1 1 85 TYR HH H 1.400 15.608 7.605 1.00 . A A . 85 TYR HH 1 1
14 26694 1 1 85 TYR N N 2.056 10.762 11.858 1.00 . A A . 85 TYR N 1 1
14 26695 1 1 85 TYR O O 4.368 10.638 10.415 1.00 . A A . 85 TYR O 1 1
14 26696 1 1 85 TYR OH O 1.228 14.902 6.970 1.00 . A A . 85 TYR OH 1 1
14 26697 1 1 86 ASP C C 5.485 8.007 7.942 1.00 . A A . 86 ASP C 1 1
14 26698 1 1 86 ASP CA C 5.385 8.261 9.423 1.00 . A A . 86 ASP CA 1 1
14 26699 1 1 86 ASP CB C 6.012 7.076 10.169 1.00 . A A . 86 ASP CB 1 1
14 26700 1 1 86 ASP CG C 6.205 7.316 11.641 1.00 . A A . 86 ASP CG 1 1
14 26701 1 1 86 ASP H H 3.357 7.766 9.782 1.00 . A A . 86 ASP H 1 1
14 26702 1 1 86 ASP HA H 5.962 9.141 9.663 1.00 . A A . 86 ASP HA 1 1
14 26703 1 1 86 ASP HB2 H 5.370 6.216 10.057 1.00 . A A . 86 ASP HB2 1 1
14 26704 1 1 86 ASP HB3 H 6.972 6.855 9.726 1.00 . A A . 86 ASP HB3 1 1
14 26705 1 1 86 ASP N N 4.011 8.493 9.858 1.00 . A A . 86 ASP N 1 1
14 26706 1 1 86 ASP O O 6.588 7.953 7.392 1.00 . A A . 86 ASP O 1 1
14 26707 1 1 86 ASP OD1 O 7.219 7.931 12.028 1.00 . A A . 86 ASP OD1 1 1
14 26708 1 1 86 ASP OD2 O 5.354 6.877 12.455 1.00 . A A . 86 ASP OD2 1 1
14 26709 1 1 87 GLU C C 3.324 8.364 5.159 1.00 . A A . 87 GLU C 1 1
14 26710 1 1 87 GLU CA C 4.380 7.535 5.881 1.00 . A A . 87 GLU CA 1 1
14 26711 1 1 87 GLU CB C 4.145 6.029 5.705 1.00 . A A . 87 GLU CB 1 1
14 26712 1 1 87 GLU CD C 4.266 3.973 4.285 1.00 . A A . 87 GLU CD 1 1
14 26713 1 1 87 GLU CG C 4.417 5.477 4.316 1.00 . A A . 87 GLU CG 1 1
14 26714 1 1 87 GLU H H 3.498 7.932 7.732 1.00 . A A . 87 GLU H 1 1
14 26715 1 1 87 GLU HA H 5.355 7.787 5.491 1.00 . A A . 87 GLU HA 1 1
14 26716 1 1 87 GLU HB2 H 4.787 5.501 6.395 1.00 . A A . 87 GLU HB2 1 1
14 26717 1 1 87 GLU HB3 H 3.118 5.814 5.960 1.00 . A A . 87 GLU HB3 1 1
14 26718 1 1 87 GLU HG2 H 3.713 5.916 3.623 1.00 . A A . 87 GLU HG2 1 1
14 26719 1 1 87 GLU HG3 H 5.423 5.735 4.021 1.00 . A A . 87 GLU HG3 1 1
14 26720 1 1 87 GLU N N 4.365 7.845 7.285 1.00 . A A . 87 GLU N 1 1
14 26721 1 1 87 GLU O O 2.178 8.459 5.611 1.00 . A A . 87 GLU O 1 1
14 26722 1 1 87 GLU OE1 O 5.094 3.262 4.914 1.00 . A A . 87 GLU OE1 1 1
14 26723 1 1 87 GLU OE2 O 3.312 3.455 3.664 1.00 . A A . 87 GLU OE2 1 1
14 26724 1 1 88 VAL C C 2.452 8.988 2.063 1.00 . A A . 88 VAL C 1 1
14 26725 1 1 88 VAL CA C 2.835 9.809 3.276 1.00 . A A . 88 VAL CA 1 1
14 26726 1 1 88 VAL CB C 3.547 11.106 2.796 1.00 . A A . 88 VAL CB 1 1
14 26727 1 1 88 VAL CG1 C 2.568 12.043 2.101 1.00 . A A . 88 VAL CG1 1 1
14 26728 1 1 88 VAL CG2 C 4.241 11.812 3.949 1.00 . A A . 88 VAL CG2 1 1
14 26729 1 1 88 VAL H H 4.649 8.877 3.773 1.00 . A A . 88 VAL H 1 1
14 26730 1 1 88 VAL HA H 1.955 10.059 3.852 1.00 . A A . 88 VAL HA 1 1
14 26731 1 1 88 VAL HB H 4.294 10.819 2.071 1.00 . A A . 88 VAL HB 1 1
14 26732 1 1 88 VAL HG11 H 1.788 12.326 2.792 1.00 . A A . 88 VAL HG11 1 1
14 26733 1 1 88 VAL HG12 H 2.124 11.534 1.258 1.00 . A A . 88 VAL HG12 1 1
14 26734 1 1 88 VAL HG13 H 3.087 12.926 1.758 1.00 . A A . 88 VAL HG13 1 1
14 26735 1 1 88 VAL HG21 H 4.959 11.139 4.394 1.00 . A A . 88 VAL HG21 1 1
14 26736 1 1 88 VAL HG22 H 3.506 12.089 4.688 1.00 . A A . 88 VAL HG22 1 1
14 26737 1 1 88 VAL HG23 H 4.745 12.696 3.588 1.00 . A A . 88 VAL HG23 1 1
14 26738 1 1 88 VAL N N 3.721 8.988 4.080 1.00 . A A . 88 VAL N 1 1
14 26739 1 1 88 VAL O O 3.330 8.417 1.416 1.00 . A A . 88 VAL O 1 1
14 26740 1 1 89 CYS C C -0.319 8.778 -0.186 1.00 . A A . 89 CYS C 1 1
14 26741 1 1 89 CYS CA C 0.728 8.056 0.672 1.00 . A A . 89 CYS CA 1 1
14 26742 1 1 89 CYS CB C 0.124 6.780 1.246 1.00 . A A . 89 CYS CB 1 1
14 26743 1 1 89 CYS H H 0.484 9.342 2.299 1.00 . A A . 89 CYS H 1 1
14 26744 1 1 89 CYS HA H 1.576 7.786 0.061 1.00 . A A . 89 CYS HA 1 1
14 26745 1 1 89 CYS HB2 H -0.783 7.028 1.775 1.00 . A A . 89 CYS HB2 1 1
14 26746 1 1 89 CYS HB3 H -0.108 6.100 0.440 1.00 . A A . 89 CYS HB3 1 1
14 26747 1 1 89 CYS HG H 2.352 6.591 2.392 1.00 . A A . 89 CYS HG 1 1
14 26748 1 1 89 CYS N N 1.178 8.886 1.770 1.00 . A A . 89 CYS N 1 1
14 26749 1 1 89 CYS O O -1.097 9.567 0.318 1.00 . A A . 89 CYS O 1 1
14 26750 1 1 89 CYS SG S 1.210 5.917 2.399 1.00 . A A . 89 CYS SG 1 1
14 26751 1 1 90 ILE C C -2.059 7.934 -3.086 1.00 . A A . 90 ILE C 1 1
14 26752 1 1 90 ILE CA C -1.303 9.070 -2.387 1.00 . A A . 90 ILE CA 1 1
14 26753 1 1 90 ILE CB C -0.692 10.032 -3.470 1.00 . A A . 90 ILE CB 1 1
14 26754 1 1 90 ILE CD1 C 0.580 12.247 -3.800 1.00 . A A . 90 ILE CD1 1 1
14 26755 1 1 90 ILE CG1 C -0.036 11.260 -2.811 1.00 . A A . 90 ILE CG1 1 1
14 26756 1 1 90 ILE CG2 C -1.768 10.478 -4.475 1.00 . A A . 90 ILE CG2 1 1
14 26757 1 1 90 ILE H H 0.405 7.939 -1.830 1.00 . A A . 90 ILE H 1 1
14 26758 1 1 90 ILE HA H -2.009 9.623 -1.785 1.00 . A A . 90 ILE HA 1 1
14 26759 1 1 90 ILE HB H 0.061 9.478 -4.013 1.00 . A A . 90 ILE HB 1 1
14 26760 1 1 90 ILE HD11 H -0.186 12.611 -4.470 1.00 . A A . 90 ILE HD11 1 1
14 26761 1 1 90 ILE HD12 H 1.347 11.748 -4.374 1.00 . A A . 90 ILE HD12 1 1
14 26762 1 1 90 ILE HD13 H 1.011 13.079 -3.265 1.00 . A A . 90 ILE HD13 1 1
14 26763 1 1 90 ILE HG12 H -0.781 11.793 -2.239 1.00 . A A . 90 ILE HG12 1 1
14 26764 1 1 90 ILE HG13 H 0.745 10.923 -2.144 1.00 . A A . 90 ILE HG13 1 1
14 26765 1 1 90 ILE HG21 H -2.556 10.998 -3.950 1.00 . A A . 90 ILE HG21 1 1
14 26766 1 1 90 ILE HG22 H -2.180 9.615 -4.977 1.00 . A A . 90 ILE HG22 1 1
14 26767 1 1 90 ILE HG23 H -1.324 11.140 -5.203 1.00 . A A . 90 ILE HG23 1 1
14 26768 1 1 90 ILE N N -0.308 8.520 -1.478 1.00 . A A . 90 ILE N 1 1
14 26769 1 1 90 ILE O O -1.457 7.116 -3.803 1.00 . A A . 90 ILE O 1 1
14 26770 1 1 91 GLN C C -5.368 7.759 -4.066 1.00 . A A . 91 GLN C 1 1
14 26771 1 1 91 GLN CA C -4.249 6.926 -3.472 1.00 . A A . 91 GLN CA 1 1
14 26772 1 1 91 GLN CB C -4.792 5.893 -2.448 1.00 . A A . 91 GLN CB 1 1
14 26773 1 1 91 GLN CD C -5.349 4.057 -4.103 1.00 . A A . 91 GLN CD 1 1
14 26774 1 1 91 GLN CG C -5.858 4.944 -2.990 1.00 . A A . 91 GLN CG 1 1
14 26775 1 1 91 GLN H H -3.745 8.523 -2.213 1.00 . A A . 91 GLN H 1 1
14 26776 1 1 91 GLN HA H -3.713 6.433 -4.269 1.00 . A A . 91 GLN HA 1 1
14 26777 1 1 91 GLN HB2 H -3.969 5.293 -2.093 1.00 . A A . 91 GLN HB2 1 1
14 26778 1 1 91 GLN HB3 H -5.212 6.429 -1.610 1.00 . A A . 91 GLN HB3 1 1
14 26779 1 1 91 GLN HE21 H -4.975 2.606 -2.815 1.00 . A A . 91 GLN HE21 1 1
14 26780 1 1 91 GLN HE22 H -4.603 2.229 -4.445 1.00 . A A . 91 GLN HE22 1 1
14 26781 1 1 91 GLN HG2 H -6.206 4.319 -2.181 1.00 . A A . 91 GLN HG2 1 1
14 26782 1 1 91 GLN HG3 H -6.681 5.534 -3.364 1.00 . A A . 91 GLN HG3 1 1
14 26783 1 1 91 GLN N N -3.348 7.870 -2.832 1.00 . A A . 91 GLN N 1 1
14 26784 1 1 91 GLN NE2 N -4.933 2.861 -3.767 1.00 . A A . 91 GLN NE2 1 1
14 26785 1 1 91 GLN O O -5.875 8.640 -3.384 1.00 . A A . 91 GLN O 1 1
14 26786 1 1 91 GLN OE1 O -5.381 4.439 -5.269 1.00 . A A . 91 GLN OE1 1 1
14 26787 1 1 92 ALA C C -7.969 8.661 -5.265 1.00 . A A . 92 ALA C 1 1
14 26788 1 1 92 ALA CA C -6.708 8.293 -6.057 1.00 . A A . 92 ALA CA 1 1
14 26789 1 1 92 ALA CB C -7.080 7.598 -7.357 1.00 . A A . 92 ALA CB 1 1
14 26790 1 1 92 ALA H H -5.446 6.621 -5.689 1.00 . A A . 92 ALA H 1 1
14 26791 1 1 92 ALA HA H -6.188 9.206 -6.308 1.00 . A A . 92 ALA HA 1 1
14 26792 1 1 92 ALA HB1 H -6.183 7.360 -7.911 1.00 . A A . 92 ALA HB1 1 1
14 26793 1 1 92 ALA HB2 H -7.707 8.250 -7.948 1.00 . A A . 92 ALA HB2 1 1
14 26794 1 1 92 ALA HB3 H -7.620 6.689 -7.140 1.00 . A A . 92 ALA HB3 1 1
14 26795 1 1 92 ALA N N -5.770 7.456 -5.289 1.00 . A A . 92 ALA N 1 1
14 26796 1 1 92 ALA O O -8.770 7.789 -4.899 1.00 . A A . 92 ALA O 1 1
14 26797 1 1 93 GLY C C -8.818 11.222 -2.986 1.00 . A A . 93 GLY C 1 1
14 26798 1 1 93 GLY CA C -9.226 10.454 -4.234 1.00 . A A . 93 GLY CA 1 1
14 26799 1 1 93 GLY H H -7.388 10.584 -5.219 1.00 . A A . 93 GLY H 1 1
14 26800 1 1 93 GLY HA2 H -9.787 11.110 -4.884 1.00 . A A . 93 GLY HA2 1 1
14 26801 1 1 93 GLY HA3 H -9.856 9.626 -3.943 1.00 . A A . 93 GLY HA3 1 1
14 26802 1 1 93 GLY N N -8.090 9.952 -4.956 1.00 . A A . 93 GLY N 1 1
14 26803 1 1 93 GLY O O -9.475 12.191 -2.590 1.00 . A A . 93 GLY O 1 1
14 26804 1 1 94 HIS C C -5.783 11.292 -0.943 1.00 . A A . 94 HIS C 1 1
14 26805 1 1 94 HIS CA C -7.275 11.434 -1.103 1.00 . A A . 94 HIS CA 1 1
14 26806 1 1 94 HIS CB C -7.910 10.743 0.132 1.00 . A A . 94 HIS CB 1 1
14 26807 1 1 94 HIS CD2 C -10.157 11.855 0.730 1.00 . A A . 94 HIS CD2 1 1
14 26808 1 1 94 HIS CE1 C -11.478 10.177 0.283 1.00 . A A . 94 HIS CE1 1 1
14 26809 1 1 94 HIS CG C -9.389 10.850 0.281 1.00 . A A . 94 HIS CG 1 1
14 26810 1 1 94 HIS H H -7.152 10.118 -2.763 1.00 . A A . 94 HIS H 1 1
14 26811 1 1 94 HIS HA H -7.556 12.475 -1.095 1.00 . A A . 94 HIS HA 1 1
14 26812 1 1 94 HIS HB2 H -7.680 9.688 0.091 1.00 . A A . 94 HIS HB2 1 1
14 26813 1 1 94 HIS HB3 H -7.454 11.154 1.020 1.00 . A A . 94 HIS HB3 1 1
14 26814 1 1 94 HIS HD1 H -10.006 8.934 -0.357 1.00 . A A . 94 HIS HD1 1 1
14 26815 1 1 94 HIS HD2 H -9.819 12.833 1.043 1.00 . A A . 94 HIS HD2 1 1
14 26816 1 1 94 HIS HE1 H -12.359 9.562 0.178 1.00 . A A . 94 HIS HE1 1 1
14 26817 1 1 94 HIS HE2 H -12.237 11.993 0.600 1.00 . A A . 94 HIS HE2 1 1
14 26818 1 1 94 HIS N N -7.722 10.815 -2.363 1.00 . A A . 94 HIS N 1 1
14 26819 1 1 94 HIS ND1 N -10.249 9.810 0.007 1.00 . A A . 94 HIS ND1 1 1
14 26820 1 1 94 HIS NE2 N -11.453 11.408 0.721 1.00 . A A . 94 HIS NE2 1 1
14 26821 1 1 94 HIS O O -5.135 10.558 -1.677 1.00 . A A . 94 HIS O 1 1
14 26822 1 1 95 ILE C C -4.080 10.915 1.679 1.00 . A A . 95 ILE C 1 1
14 26823 1 1 95 ILE CA C -3.910 11.738 0.422 1.00 . A A . 95 ILE CA 1 1
14 26824 1 1 95 ILE CB C -3.073 13.044 0.677 1.00 . A A . 95 ILE CB 1 1
14 26825 1 1 95 ILE CD1 C -0.705 13.913 1.175 1.00 . A A . 95 ILE CD1 1 1
14 26826 1 1 95 ILE CG1 C -1.605 12.702 0.993 1.00 . A A . 95 ILE CG1 1 1
14 26827 1 1 95 ILE CG2 C -3.673 13.889 1.788 1.00 . A A . 95 ILE CG2 1 1
14 26828 1 1 95 ILE H H -5.760 12.666 0.496 1.00 . A A . 95 ILE H 1 1
14 26829 1 1 95 ILE HA H -3.449 11.117 -0.334 1.00 . A A . 95 ILE HA 1 1
14 26830 1 1 95 ILE HB H -3.099 13.632 -0.229 1.00 . A A . 95 ILE HB 1 1
14 26831 1 1 95 ILE HD11 H -1.070 14.509 1.998 1.00 . A A . 95 ILE HD11 1 1
14 26832 1 1 95 ILE HD12 H -0.705 14.505 0.273 1.00 . A A . 95 ILE HD12 1 1
14 26833 1 1 95 ILE HD13 H 0.300 13.581 1.390 1.00 . A A . 95 ILE HD13 1 1
14 26834 1 1 95 ILE HG12 H -1.570 12.127 1.906 1.00 . A A . 95 ILE HG12 1 1
14 26835 1 1 95 ILE HG13 H -1.203 12.105 0.187 1.00 . A A . 95 ILE HG13 1 1
14 26836 1 1 95 ILE HG21 H -4.680 14.176 1.522 1.00 . A A . 95 ILE HG21 1 1
14 26837 1 1 95 ILE HG22 H -3.071 14.773 1.932 1.00 . A A . 95 ILE HG22 1 1
14 26838 1 1 95 ILE HG23 H -3.692 13.314 2.702 1.00 . A A . 95 ILE HG23 1 1
14 26839 1 1 95 ILE N N -5.247 11.988 0.007 1.00 . A A . 95 ILE N 1 1
14 26840 1 1 95 ILE O O -4.996 11.165 2.455 1.00 . A A . 95 ILE O 1 1
14 26841 1 1 96 TRP C C -2.295 9.046 3.803 1.00 . A A . 96 TRP C 1 1
14 26842 1 1 96 TRP CA C -3.501 9.032 2.935 1.00 . A A . 96 TRP CA 1 1
14 26843 1 1 96 TRP CB C -3.798 7.611 2.433 1.00 . A A . 96 TRP CB 1 1
14 26844 1 1 96 TRP CD1 C -5.116 7.827 0.252 1.00 . A A . 96 TRP CD1 1 1
14 26845 1 1 96 TRP CD2 C -6.333 7.093 1.967 1.00 . A A . 96 TRP CD2 1 1
14 26846 1 1 96 TRP CE2 C -7.159 7.169 0.832 1.00 . A A . 96 TRP CE2 1 1
14 26847 1 1 96 TRP CE3 C -6.881 6.652 3.170 1.00 . A A . 96 TRP CE3 1 1
14 26848 1 1 96 TRP CG C -5.027 7.518 1.570 1.00 . A A . 96 TRP CG 1 1
14 26849 1 1 96 TRP CH2 C -9.013 6.400 2.057 1.00 . A A . 96 TRP CH2 1 1
14 26850 1 1 96 TRP CZ2 C -8.503 6.826 0.866 1.00 . A A . 96 TRP CZ2 1 1
14 26851 1 1 96 TRP CZ3 C -8.213 6.313 3.202 1.00 . A A . 96 TRP CZ3 1 1
14 26852 1 1 96 TRP H H -2.547 9.777 1.234 1.00 . A A . 96 TRP H 1 1
14 26853 1 1 96 TRP HA H -4.350 9.379 3.503 1.00 . A A . 96 TRP HA 1 1
14 26854 1 1 96 TRP HB2 H -2.961 7.253 1.854 1.00 . A A . 96 TRP HB2 1 1
14 26855 1 1 96 TRP HB3 H -3.946 6.965 3.285 1.00 . A A . 96 TRP HB3 1 1
14 26856 1 1 96 TRP HD1 H -4.289 8.184 -0.343 1.00 . A A . 96 TRP HD1 1 1
14 26857 1 1 96 TRP HE1 H -6.679 7.781 -1.127 1.00 . A A . 96 TRP HE1 1 1
14 26858 1 1 96 TRP HE3 H -6.282 6.582 4.066 1.00 . A A . 96 TRP HE3 1 1
14 26859 1 1 96 TRP HH2 H -10.054 6.122 2.132 1.00 . A A . 96 TRP HH2 1 1
14 26860 1 1 96 TRP HZ2 H -9.130 6.888 -0.010 1.00 . A A . 96 TRP HZ2 1 1
14 26861 1 1 96 TRP HZ3 H -8.655 5.972 4.126 1.00 . A A . 96 TRP HZ3 1 1
14 26862 1 1 96 TRP N N -3.309 9.920 1.840 1.00 . A A . 96 TRP N 1 1
14 26863 1 1 96 TRP NE1 N -6.393 7.622 -0.202 1.00 . A A . 96 TRP NE1 1 1
14 26864 1 1 96 TRP O O -1.161 9.074 3.313 1.00 . A A . 96 TRP O 1 1
14 26865 1 1 97 ILE C C -1.262 7.646 6.532 1.00 . A A . 97 ILE C 1 1
14 26866 1 1 97 ILE CA C -1.412 9.046 5.979 1.00 . A A . 97 ILE CA 1 1
14 26867 1 1 97 ILE CB C -1.521 10.094 7.123 1.00 . A A . 97 ILE CB 1 1
14 26868 1 1 97 ILE CD1 C -2.789 10.684 9.275 1.00 . A A . 97 ILE CD1 1 1
14 26869 1 1 97 ILE CG1 C -2.747 9.842 8.011 1.00 . A A . 97 ILE CG1 1 1
14 26870 1 1 97 ILE CG2 C -1.583 11.496 6.523 1.00 . A A . 97 ILE CG2 1 1
14 26871 1 1 97 ILE H H -3.437 9.135 5.387 1.00 . A A . 97 ILE H 1 1
14 26872 1 1 97 ILE HA H -0.527 9.258 5.396 1.00 . A A . 97 ILE HA 1 1
14 26873 1 1 97 ILE HB H -0.623 10.029 7.721 1.00 . A A . 97 ILE HB 1 1
14 26874 1 1 97 ILE HD11 H -3.689 10.461 9.828 1.00 . A A . 97 ILE HD11 1 1
14 26875 1 1 97 ILE HD12 H -2.777 11.731 9.011 1.00 . A A . 97 ILE HD12 1 1
14 26876 1 1 97 ILE HD13 H -1.931 10.458 9.889 1.00 . A A . 97 ILE HD13 1 1
14 26877 1 1 97 ILE HG12 H -3.627 10.078 7.432 1.00 . A A . 97 ILE HG12 1 1
14 26878 1 1 97 ILE HG13 H -2.776 8.800 8.293 1.00 . A A . 97 ILE HG13 1 1
14 26879 1 1 97 ILE HG21 H -2.445 11.568 5.877 1.00 . A A . 97 ILE HG21 1 1
14 26880 1 1 97 ILE HG22 H -0.686 11.683 5.951 1.00 . A A . 97 ILE HG22 1 1
14 26881 1 1 97 ILE HG23 H -1.665 12.223 7.317 1.00 . A A . 97 ILE HG23 1 1
14 26882 1 1 97 ILE N N -2.510 9.082 5.071 1.00 . A A . 97 ILE N 1 1
14 26883 1 1 97 ILE O O -2.244 7.026 6.972 1.00 . A A . 97 ILE O 1 1
14 26884 1 1 98 GLY C C 0.820 5.905 8.297 1.00 . A A . 98 GLY C 1 1
14 26885 1 1 98 GLY CA C 0.208 5.831 6.936 1.00 . A A . 98 GLY CA 1 1
14 26886 1 1 98 GLY H H 0.661 7.660 6.055 1.00 . A A . 98 GLY H 1 1
14 26887 1 1 98 GLY HA2 H -0.712 5.267 6.982 1.00 . A A . 98 GLY HA2 1 1
14 26888 1 1 98 GLY HA3 H 0.896 5.337 6.267 1.00 . A A . 98 GLY HA3 1 1
14 26889 1 1 98 GLY N N -0.073 7.134 6.449 1.00 . A A . 98 GLY N 1 1
14 26890 1 1 98 GLY O O 1.881 6.528 8.484 1.00 . A A . 98 GLY O 1 1
14 26891 1 1 99 TYR C C 0.285 3.984 11.222 1.00 . A A . 99 TYR C 1 1
14 26892 1 1 99 TYR CA C 0.626 5.313 10.603 1.00 . A A . 99 TYR CA 1 1
14 26893 1 1 99 TYR CB C -0.002 6.474 11.416 1.00 . A A . 99 TYR CB 1 1
14 26894 1 1 99 TYR CD1 C -2.357 6.904 10.559 1.00 . A A . 99 TYR CD1 1 1
14 26895 1 1 99 TYR CD2 C -2.111 5.934 12.726 1.00 . A A . 99 TYR CD2 1 1
14 26896 1 1 99 TYR CE1 C -3.731 6.884 10.704 1.00 . A A . 99 TYR CE1 1 1
14 26897 1 1 99 TYR CE2 C -3.483 5.907 12.875 1.00 . A A . 99 TYR CE2 1 1
14 26898 1 1 99 TYR CG C -1.520 6.429 11.564 1.00 . A A . 99 TYR CG 1 1
14 26899 1 1 99 TYR CZ C -4.290 6.383 11.863 1.00 . A A . 99 TYR CZ 1 1
14 26900 1 1 99 TYR H H -0.701 4.882 9.058 1.00 . A A . 99 TYR H 1 1
14 26901 1 1 99 TYR HA H 1.699 5.437 10.582 1.00 . A A . 99 TYR HA 1 1
14 26902 1 1 99 TYR HB2 H 0.411 6.472 12.414 1.00 . A A . 99 TYR HB2 1 1
14 26903 1 1 99 TYR HB3 H 0.257 7.407 10.937 1.00 . A A . 99 TYR HB3 1 1
14 26904 1 1 99 TYR HD1 H -1.918 7.291 9.651 1.00 . A A . 99 TYR HD1 1 1
14 26905 1 1 99 TYR HD2 H -1.478 5.561 13.518 1.00 . A A . 99 TYR HD2 1 1
14 26906 1 1 99 TYR HE1 H -4.358 7.256 9.909 1.00 . A A . 99 TYR HE1 1 1
14 26907 1 1 99 TYR HE2 H -3.922 5.515 13.781 1.00 . A A . 99 TYR HE2 1 1
14 26908 1 1 99 TYR HH H -6.060 5.961 11.240 1.00 . A A . 99 TYR HH 1 1
14 26909 1 1 99 TYR N N 0.154 5.328 9.248 1.00 . A A . 99 TYR N 1 1
14 26910 1 1 99 TYR O O -0.476 3.195 10.638 1.00 . A A . 99 TYR O 1 1
14 26911 1 1 99 TYR OH O -5.663 6.368 12.014 1.00 . A A . 99 TYR OH 1 1
14 26912 1 1 100 ASN C C -0.188 2.871 14.355 1.00 . A A . 100 ASN C 1 1
14 26913 1 1 100 ASN CA C 0.511 2.512 13.068 1.00 . A A . 100 ASN CA 1 1
14 26914 1 1 100 ASN CB C 1.757 1.620 13.337 1.00 . A A . 100 ASN CB 1 1
14 26915 1 1 100 ASN CG C 2.797 2.230 14.279 1.00 . A A . 100 ASN CG 1 1
14 26916 1 1 100 ASN H H 1.464 4.355 12.758 1.00 . A A . 100 ASN H 1 1
14 26917 1 1 100 ASN HA H -0.190 1.966 12.454 1.00 . A A . 100 ASN HA 1 1
14 26918 1 1 100 ASN HB2 H 1.427 0.689 13.774 1.00 . A A . 100 ASN HB2 1 1
14 26919 1 1 100 ASN HB3 H 2.234 1.405 12.392 1.00 . A A . 100 ASN HB3 1 1
14 26920 1 1 100 ASN HD21 H 1.950 1.382 15.876 1.00 . A A . 100 ASN HD21 1 1
14 26921 1 1 100 ASN HD22 H 3.334 2.340 16.179 1.00 . A A . 100 ASN HD22 1 1
14 26922 1 1 100 ASN N N 0.832 3.716 12.360 1.00 . A A . 100 ASN N 1 1
14 26923 1 1 100 ASN ND2 N 2.679 1.954 15.557 1.00 . A A . 100 ASN ND2 1 1
14 26924 1 1 100 ASN O O 0.176 3.843 15.020 1.00 . A A . 100 ASN O 1 1
14 26925 1 1 100 ASN OD1 O 3.717 2.928 13.849 1.00 . A A . 100 ASN OD1 1 1
14 26926 1 1 101 ALA C C -1.208 1.661 17.061 1.00 . A A . 101 ALA C 1 1
14 26927 1 1 101 ALA CA C -1.947 2.344 15.907 1.00 . A A . 101 ALA CA 1 1
14 26928 1 1 101 ALA CB C -3.357 1.805 15.759 1.00 . A A . 101 ALA CB 1 1
14 26929 1 1 101 ALA H H -1.478 1.418 14.054 1.00 . A A . 101 ALA H 1 1
14 26930 1 1 101 ALA HA H -1.989 3.407 16.096 1.00 . A A . 101 ALA HA 1 1
14 26931 1 1 101 ALA HB1 H -3.910 1.995 16.666 1.00 . A A . 101 ALA HB1 1 1
14 26932 1 1 101 ALA HB2 H -3.313 0.741 15.576 1.00 . A A . 101 ALA HB2 1 1
14 26933 1 1 101 ALA HB3 H -3.845 2.294 14.929 1.00 . A A . 101 ALA HB3 1 1
14 26934 1 1 101 ALA N N -1.212 2.131 14.678 1.00 . A A . 101 ALA N 1 1
14 26935 1 1 101 ALA O O -0.141 1.064 16.836 1.00 . A A . 101 ALA O 1 1
14 26936 1 1 102 TYR C C -0.940 -0.412 19.329 1.00 . A A . 102 TYR C 1 1
14 26937 1 1 102 TYR CA C -1.100 1.111 19.447 1.00 . A A . 102 TYR CA 1 1
14 26938 1 1 102 TYR CB C -1.783 1.516 20.778 1.00 . A A . 102 TYR CB 1 1
14 26939 1 1 102 TYR CD1 C -3.603 -0.160 21.349 1.00 . A A . 102 TYR CD1 1 1
14 26940 1 1 102 TYR CD2 C -4.263 2.040 20.728 1.00 . A A . 102 TYR CD2 1 1
14 26941 1 1 102 TYR CE1 C -4.924 -0.514 21.526 1.00 . A A . 102 TYR CE1 1 1
14 26942 1 1 102 TYR CE2 C -5.591 1.692 20.900 1.00 . A A . 102 TYR CE2 1 1
14 26943 1 1 102 TYR CG C -3.246 1.121 20.944 1.00 . A A . 102 TYR CG 1 1
14 26944 1 1 102 TYR CZ C -5.913 0.415 21.300 1.00 . A A . 102 TYR CZ 1 1
14 26945 1 1 102 TYR H H -2.633 2.146 18.383 1.00 . A A . 102 TYR H 1 1
14 26946 1 1 102 TYR HA H -0.099 1.517 19.440 1.00 . A A . 102 TYR HA 1 1
14 26947 1 1 102 TYR HB2 H -1.244 1.048 21.587 1.00 . A A . 102 TYR HB2 1 1
14 26948 1 1 102 TYR HB3 H -1.710 2.587 20.891 1.00 . A A . 102 TYR HB3 1 1
14 26949 1 1 102 TYR HD1 H -2.824 -0.889 21.519 1.00 . A A . 102 TYR HD1 1 1
14 26950 1 1 102 TYR HD2 H -4.006 3.040 20.414 1.00 . A A . 102 TYR HD2 1 1
14 26951 1 1 102 TYR HE1 H -5.176 -1.516 21.841 1.00 . A A . 102 TYR HE1 1 1
14 26952 1 1 102 TYR HE2 H -6.368 2.421 20.723 1.00 . A A . 102 TYR HE2 1 1
14 26953 1 1 102 TYR HH H -7.276 -0.355 22.348 1.00 . A A . 102 TYR HH 1 1
14 26954 1 1 102 TYR N N -1.767 1.699 18.271 1.00 . A A . 102 TYR N 1 1
14 26955 1 1 102 TYR O O -0.086 -1.019 19.979 1.00 . A A . 102 TYR O 1 1
14 26956 1 1 102 TYR OH O -7.234 0.061 21.476 1.00 . A A . 102 TYR OH 1 1
14 26957 1 1 103 ASN C C -0.533 -2.746 17.225 1.00 . A A . 103 ASN C 1 1
14 26958 1 1 103 ASN CA C -1.701 -2.443 18.205 1.00 . A A . 103 ASN CA 1 1
14 26959 1 1 103 ASN CB C -3.054 -2.893 17.598 1.00 . A A . 103 ASN CB 1 1
14 26960 1 1 103 ASN CG C -3.150 -4.384 17.290 1.00 . A A . 103 ASN CG 1 1
14 26961 1 1 103 ASN H H -2.471 -0.468 18.079 1.00 . A A . 103 ASN H 1 1
14 26962 1 1 103 ASN HA H -1.536 -2.968 19.134 1.00 . A A . 103 ASN HA 1 1
14 26963 1 1 103 ASN HB2 H -3.845 -2.653 18.292 1.00 . A A . 103 ASN HB2 1 1
14 26964 1 1 103 ASN HB3 H -3.217 -2.346 16.681 1.00 . A A . 103 ASN HB3 1 1
14 26965 1 1 103 ASN HD21 H -4.424 -4.024 15.816 1.00 . A A . 103 ASN HD21 1 1
14 26966 1 1 103 ASN HD22 H -3.983 -5.677 16.047 1.00 . A A . 103 ASN HD22 1 1
14 26967 1 1 103 ASN N N -1.763 -1.009 18.491 1.00 . A A . 103 ASN N 1 1
14 26968 1 1 103 ASN ND2 N -3.934 -4.729 16.296 1.00 . A A . 103 ASN ND2 1 1
14 26969 1 1 103 ASN O O -0.191 -3.897 16.971 1.00 . A A . 103 ASN O 1 1
14 26970 1 1 103 ASN OD1 O -2.547 -5.215 17.958 1.00 . A A . 103 ASN OD1 1 1
14 26971 1 1 104 GLY C C 0.610 -2.091 14.330 1.00 . A A . 104 GLY C 1 1
14 26972 1 1 104 GLY CA C 1.162 -1.864 15.719 1.00 . A A . 104 GLY CA 1 1
14 26973 1 1 104 GLY H H -0.162 -0.785 16.966 1.00 . A A . 104 GLY H 1 1
14 26974 1 1 104 GLY HA2 H 1.777 -0.977 15.716 1.00 . A A . 104 GLY HA2 1 1
14 26975 1 1 104 GLY HA3 H 1.760 -2.715 16.005 1.00 . A A . 104 GLY HA3 1 1
14 26976 1 1 104 GLY N N 0.081 -1.697 16.688 1.00 . A A . 104 GLY N 1 1
14 26977 1 1 104 GLY O O 1.348 -2.354 13.373 1.00 . A A . 104 GLY O 1 1
14 26978 1 1 105 ASN C C -1.393 -0.960 12.142 1.00 . A A . 105 ASN C 1 1
14 26979 1 1 105 ASN CA C -1.440 -2.192 13.027 1.00 . A A . 105 ASN CA 1 1
14 26980 1 1 105 ASN CB C -2.890 -2.545 13.410 1.00 . A A . 105 ASN CB 1 1
14 26981 1 1 105 ASN CG C -3.805 -2.827 12.231 1.00 . A A . 105 ASN CG 1 1
14 26982 1 1 105 ASN H H -1.157 -1.668 15.043 1.00 . A A . 105 ASN H 1 1
14 26983 1 1 105 ASN HA H -1.005 -3.032 12.506 1.00 . A A . 105 ASN HA 1 1
14 26984 1 1 105 ASN HB2 H -2.881 -3.422 14.042 1.00 . A A . 105 ASN HB2 1 1
14 26985 1 1 105 ASN HB3 H -3.300 -1.718 13.970 1.00 . A A . 105 ASN HB3 1 1
14 26986 1 1 105 ASN HD21 H -5.375 -2.338 13.318 1.00 . A A . 105 ASN HD21 1 1
14 26987 1 1 105 ASN HD22 H -5.708 -2.836 11.705 1.00 . A A . 105 ASN HD22 1 1
14 26988 1 1 105 ASN N N -0.687 -1.957 14.237 1.00 . A A . 105 ASN N 1 1
14 26989 1 1 105 ASN ND2 N -5.082 -2.643 12.431 1.00 . A A . 105 ASN ND2 1 1
14 26990 1 1 105 ASN O O -1.574 0.164 12.629 1.00 . A A . 105 ASN O 1 1
14 26991 1 1 105 ASN OD1 O -3.368 -3.249 11.174 1.00 . A A . 105 ASN OD1 1 1
14 26992 1 1 106 ARG C C -2.435 0.392 9.523 1.00 . A A . 106 ARG C 1 1
14 26993 1 1 106 ARG CA C -1.042 -0.113 9.891 1.00 . A A . 106 ARG CA 1 1
14 26994 1 1 106 ARG CB C -0.275 -0.606 8.646 1.00 . A A . 106 ARG CB 1 1
14 26995 1 1 106 ARG CD C 0.179 1.708 7.657 1.00 . A A . 106 ARG CD 1 1
14 26996 1 1 106 ARG CG C -0.367 0.302 7.419 1.00 . A A . 106 ARG CG 1 1
14 26997 1 1 106 ARG CZ C 2.481 2.118 6.854 1.00 . A A . 106 ARG CZ 1 1
14 26998 1 1 106 ARG H H -1.011 -2.098 10.558 1.00 . A A . 106 ARG H 1 1
14 26999 1 1 106 ARG HA H -0.488 0.699 10.339 1.00 . A A . 106 ARG HA 1 1
14 27000 1 1 106 ARG HB2 H 0.769 -0.713 8.902 1.00 . A A . 106 ARG HB2 1 1
14 27001 1 1 106 ARG HB3 H -0.663 -1.576 8.376 1.00 . A A . 106 ARG HB3 1 1
14 27002 1 1 106 ARG HD2 H -0.082 2.328 6.812 1.00 . A A . 106 ARG HD2 1 1
14 27003 1 1 106 ARG HD3 H -0.291 2.109 8.542 1.00 . A A . 106 ARG HD3 1 1
14 27004 1 1 106 ARG HE H 1.973 1.617 8.744 1.00 . A A . 106 ARG HE 1 1
14 27005 1 1 106 ARG HG2 H 0.195 -0.147 6.613 1.00 . A A . 106 ARG HG2 1 1
14 27006 1 1 106 ARG HG3 H -1.404 0.373 7.126 1.00 . A A . 106 ARG HG3 1 1
14 27007 1 1 106 ARG HH11 H 1.147 1.903 5.289 1.00 . A A . 106 ARG HH11 1 1
14 27008 1 1 106 ARG HH12 H 2.678 2.472 4.856 1.00 . A A . 106 ARG HH12 1 1
14 27009 1 1 106 ARG HH21 H 4.113 2.336 8.059 1.00 . A A . 106 ARG HH21 1 1
14 27010 1 1 106 ARG HH22 H 4.378 2.666 6.390 1.00 . A A . 106 ARG HH22 1 1
14 27011 1 1 106 ARG N N -1.126 -1.174 10.871 1.00 . A A . 106 ARG N 1 1
14 27012 1 1 106 ARG NE N 1.635 1.759 7.829 1.00 . A A . 106 ARG NE 1 1
14 27013 1 1 106 ARG NH1 N 2.067 2.150 5.598 1.00 . A A . 106 ARG NH1 1 1
14 27014 1 1 106 ARG NH2 N 3.744 2.388 7.128 1.00 . A A . 106 ARG NH2 1 1
14 27015 1 1 106 ARG O O -3.281 -0.357 9.025 1.00 . A A . 106 ARG O 1 1
14 27016 1 1 107 VAL C C -3.675 3.487 8.591 1.00 . A A . 107 VAL C 1 1
14 27017 1 1 107 VAL CA C -3.920 2.273 9.493 1.00 . A A . 107 VAL CA 1 1
14 27018 1 1 107 VAL CB C -4.635 2.722 10.808 1.00 . A A . 107 VAL CB 1 1
14 27019 1 1 107 VAL CG1 C -6.009 3.275 10.516 1.00 . A A . 107 VAL CG1 1 1
14 27020 1 1 107 VAL CG2 C -4.737 1.576 11.811 1.00 . A A . 107 VAL CG2 1 1
14 27021 1 1 107 VAL H H -1.948 2.206 10.165 1.00 . A A . 107 VAL H 1 1
14 27022 1 1 107 VAL HA H -4.544 1.560 8.975 1.00 . A A . 107 VAL HA 1 1
14 27023 1 1 107 VAL HB H -4.044 3.510 11.251 1.00 . A A . 107 VAL HB 1 1
14 27024 1 1 107 VAL HG11 H -6.470 3.596 11.436 1.00 . A A . 107 VAL HG11 1 1
14 27025 1 1 107 VAL HG12 H -6.616 2.507 10.057 1.00 . A A . 107 VAL HG12 1 1
14 27026 1 1 107 VAL HG13 H -5.921 4.116 9.844 1.00 . A A . 107 VAL HG13 1 1
14 27027 1 1 107 VAL HG21 H -5.301 0.766 11.373 1.00 . A A . 107 VAL HG21 1 1
14 27028 1 1 107 VAL HG22 H -5.236 1.922 12.705 1.00 . A A . 107 VAL HG22 1 1
14 27029 1 1 107 VAL HG23 H -3.746 1.228 12.062 1.00 . A A . 107 VAL HG23 1 1
14 27030 1 1 107 VAL N N -2.662 1.649 9.776 1.00 . A A . 107 VAL N 1 1
14 27031 1 1 107 VAL O O -2.613 4.123 8.671 1.00 . A A . 107 VAL O 1 1
14 27032 1 1 108 TYR C C -5.733 5.821 7.058 1.00 . A A . 108 TYR C 1 1
14 27033 1 1 108 TYR CA C -4.558 4.891 6.818 1.00 . A A . 108 TYR CA 1 1
14 27034 1 1 108 TYR CB C -4.567 4.434 5.359 1.00 . A A . 108 TYR CB 1 1
14 27035 1 1 108 TYR CD1 C -2.965 2.511 4.982 1.00 . A A . 108 TYR CD1 1 1
14 27036 1 1 108 TYR CD2 C -2.342 4.685 4.254 1.00 . A A . 108 TYR CD2 1 1
14 27037 1 1 108 TYR CE1 C -1.771 2.010 4.495 1.00 . A A . 108 TYR CE1 1 1
14 27038 1 1 108 TYR CE2 C -1.159 4.197 3.775 1.00 . A A . 108 TYR CE2 1 1
14 27039 1 1 108 TYR CG C -3.266 3.862 4.865 1.00 . A A . 108 TYR CG 1 1
14 27040 1 1 108 TYR CZ C -0.869 2.870 3.892 1.00 . A A . 108 TYR CZ 1 1
14 27041 1 1 108 TYR H H -5.408 3.181 7.672 1.00 . A A . 108 TYR H 1 1
14 27042 1 1 108 TYR HA H -3.639 5.426 7.006 1.00 . A A . 108 TYR HA 1 1
14 27043 1 1 108 TYR HB2 H -5.324 3.674 5.233 1.00 . A A . 108 TYR HB2 1 1
14 27044 1 1 108 TYR HB3 H -4.817 5.277 4.734 1.00 . A A . 108 TYR HB3 1 1
14 27045 1 1 108 TYR HD1 H -3.675 1.851 5.457 1.00 . A A . 108 TYR HD1 1 1
14 27046 1 1 108 TYR HD2 H -2.557 5.740 4.160 1.00 . A A . 108 TYR HD2 1 1
14 27047 1 1 108 TYR HE1 H -1.544 0.959 4.591 1.00 . A A . 108 TYR HE1 1 1
14 27048 1 1 108 TYR HE2 H -0.453 4.865 3.303 1.00 . A A . 108 TYR HE2 1 1
14 27049 1 1 108 TYR HH H 0.999 3.068 3.412 1.00 . A A . 108 TYR HH 1 1
14 27050 1 1 108 TYR N N -4.613 3.762 7.717 1.00 . A A . 108 TYR N 1 1
14 27051 1 1 108 TYR O O -6.882 5.378 7.148 1.00 . A A . 108 TYR O 1 1
14 27052 1 1 108 TYR OH O 0.314 2.385 3.383 1.00 . A A . 108 TYR OH 1 1
14 27053 1 1 109 CYS C C -6.598 8.906 6.074 1.00 . A A . 109 CYS C 1 1
14 27054 1 1 109 CYS CA C -6.491 8.078 7.353 1.00 . A A . 109 CYS CA 1 1
14 27055 1 1 109 CYS CB C -6.186 8.965 8.577 1.00 . A A . 109 CYS CB 1 1
14 27056 1 1 109 CYS H H -4.516 7.371 7.105 1.00 . A A . 109 CYS H 1 1
14 27057 1 1 109 CYS HA H -7.420 7.550 7.507 1.00 . A A . 109 CYS HA 1 1
14 27058 1 1 109 CYS HB2 H -6.092 8.336 9.448 1.00 . A A . 109 CYS HB2 1 1
14 27059 1 1 109 CYS HB3 H -5.255 9.485 8.418 1.00 . A A . 109 CYS HB3 1 1
14 27060 1 1 109 CYS HG H -7.273 10.571 10.231 1.00 . A A . 109 CYS HG 1 1
14 27061 1 1 109 CYS N N -5.453 7.088 7.172 1.00 . A A . 109 CYS N 1 1
14 27062 1 1 109 CYS O O -5.567 9.286 5.508 1.00 . A A . 109 CYS O 1 1
14 27063 1 1 109 CYS SG S -7.451 10.204 8.969 1.00 . A A . 109 CYS SG 1 1
14 27064 1 1 110 PRO C C -7.719 11.387 4.405 1.00 . A A . 110 PRO C 1 1
14 27065 1 1 110 PRO CA C -8.076 9.899 4.325 1.00 . A A . 110 PRO CA 1 1
14 27066 1 1 110 PRO CB C -9.577 9.716 4.068 1.00 . A A . 110 PRO CB 1 1
14 27067 1 1 110 PRO CD C -9.116 8.690 6.176 1.00 . A A . 110 PRO CD 1 1
14 27068 1 1 110 PRO CG C -10.160 9.454 5.411 1.00 . A A . 110 PRO CG 1 1
14 27069 1 1 110 PRO HA H -7.522 9.457 3.510 1.00 . A A . 110 PRO HA 1 1
14 27070 1 1 110 PRO HB2 H -9.981 10.610 3.619 1.00 . A A . 110 PRO HB2 1 1
14 27071 1 1 110 PRO HB3 H -9.731 8.877 3.405 1.00 . A A . 110 PRO HB3 1 1
14 27072 1 1 110 PRO HD2 H -9.161 8.940 7.226 1.00 . A A . 110 PRO HD2 1 1
14 27073 1 1 110 PRO HD3 H -9.245 7.628 6.030 1.00 . A A . 110 PRO HD3 1 1
14 27074 1 1 110 PRO HG2 H -10.372 10.394 5.901 1.00 . A A . 110 PRO HG2 1 1
14 27075 1 1 110 PRO HG3 H -11.065 8.871 5.317 1.00 . A A . 110 PRO HG3 1 1
14 27076 1 1 110 PRO N N -7.842 9.155 5.577 1.00 . A A . 110 PRO N 1 1
14 27077 1 1 110 PRO O O -7.586 12.015 3.379 1.00 . A A . 110 PRO O 1 1
14 27078 1 1 111 VAL C C -7.783 14.518 5.201 1.00 . A A . 111 VAL C 1 1
14 27079 1 1 111 VAL CA C -7.212 13.311 6.027 1.00 . A A . 111 VAL CA 1 1
14 27080 1 1 111 VAL CB C -5.678 13.442 6.268 1.00 . A A . 111 VAL CB 1 1
14 27081 1 1 111 VAL CG1 C -5.243 12.511 7.367 1.00 . A A . 111 VAL CG1 1 1
14 27082 1 1 111 VAL CG2 C -4.861 13.181 5.018 1.00 . A A . 111 VAL CG2 1 1
14 27083 1 1 111 VAL H H -7.879 11.310 6.377 1.00 . A A . 111 VAL H 1 1
14 27084 1 1 111 VAL HA H -7.682 13.434 6.993 1.00 . A A . 111 VAL HA 1 1
14 27085 1 1 111 VAL HB H -5.483 14.447 6.611 1.00 . A A . 111 VAL HB 1 1
14 27086 1 1 111 VAL HG11 H -5.760 12.762 8.281 1.00 . A A . 111 VAL HG11 1 1
14 27087 1 1 111 VAL HG12 H -4.179 12.605 7.518 1.00 . A A . 111 VAL HG12 1 1
14 27088 1 1 111 VAL HG13 H -5.481 11.494 7.090 1.00 . A A . 111 VAL HG13 1 1
14 27089 1 1 111 VAL HG21 H -5.139 13.895 4.257 1.00 . A A . 111 VAL HG21 1 1
14 27090 1 1 111 VAL HG22 H -5.054 12.180 4.659 1.00 . A A . 111 VAL HG22 1 1
14 27091 1 1 111 VAL HG23 H -3.810 13.285 5.243 1.00 . A A . 111 VAL HG23 1 1
14 27092 1 1 111 VAL N N -7.639 11.915 5.646 1.00 . A A . 111 VAL N 1 1
14 27093 1 1 111 VAL O O -8.426 15.411 5.772 1.00 . A A . 111 VAL O 1 1
14 27094 1 1 112 ARG C C -8.160 15.011 1.624 1.00 . A A . 112 ARG C 1 1
14 27095 1 1 112 ARG CA C -8.031 15.594 3.033 1.00 . A A . 112 ARG CA 1 1
14 27096 1 1 112 ARG CB C -7.094 16.836 2.981 1.00 . A A . 112 ARG CB 1 1
14 27097 1 1 112 ARG CD C -5.140 17.938 1.815 1.00 . A A . 112 ARG CD 1 1
14 27098 1 1 112 ARG CG C -5.784 16.619 2.246 1.00 . A A . 112 ARG CG 1 1
14 27099 1 1 112 ARG CZ C -4.760 20.040 3.089 1.00 . A A . 112 ARG CZ 1 1
14 27100 1 1 112 ARG H H -7.039 13.807 3.499 1.00 . A A . 112 ARG H 1 1
14 27101 1 1 112 ARG HA H -9.009 15.889 3.383 1.00 . A A . 112 ARG HA 1 1
14 27102 1 1 112 ARG HB2 H -7.617 17.647 2.497 1.00 . A A . 112 ARG HB2 1 1
14 27103 1 1 112 ARG HB3 H -6.863 17.125 3.996 1.00 . A A . 112 ARG HB3 1 1
14 27104 1 1 112 ARG HD2 H -4.358 17.721 1.105 1.00 . A A . 112 ARG HD2 1 1
14 27105 1 1 112 ARG HD3 H -5.895 18.530 1.320 1.00 . A A . 112 ARG HD3 1 1
14 27106 1 1 112 ARG HE H -3.904 18.233 3.453 1.00 . A A . 112 ARG HE 1 1
14 27107 1 1 112 ARG HG2 H -5.100 16.094 2.895 1.00 . A A . 112 ARG HG2 1 1
14 27108 1 1 112 ARG HG3 H -5.978 16.020 1.368 1.00 . A A . 112 ARG HG3 1 1
14 27109 1 1 112 ARG HH11 H -6.348 20.246 1.767 1.00 . A A . 112 ARG HH11 1 1
14 27110 1 1 112 ARG HH12 H -5.863 21.664 2.544 1.00 . A A . 112 ARG HH12 1 1
14 27111 1 1 112 ARG HH21 H -3.284 20.256 4.486 1.00 . A A . 112 ARG HH21 1 1
14 27112 1 1 112 ARG HH22 H -4.153 21.685 4.148 1.00 . A A . 112 ARG HH22 1 1
14 27113 1 1 112 ARG N N -7.533 14.555 3.907 1.00 . A A . 112 ARG N 1 1
14 27114 1 1 112 ARG NE N -4.559 18.725 2.903 1.00 . A A . 112 ARG NE 1 1
14 27115 1 1 112 ARG NH1 N -5.720 20.679 2.422 1.00 . A A . 112 ARG NH1 1 1
14 27116 1 1 112 ARG NH2 N -4.012 20.709 3.965 1.00 . A A . 112 ARG NH2 1 1
14 27117 1 1 112 ARG O O -7.537 13.986 1.308 1.00 . A A . 112 ARG O 1 1
14 27118 1 1 113 THR C C -7.818 15.605 -1.376 1.00 . A A . 113 THR C 1 1
14 27119 1 1 113 THR CA C -9.056 15.182 -0.582 1.00 . A A . 113 THR CA 1 1
14 27120 1 1 113 THR CB C -10.355 15.697 -1.243 1.00 . A A . 113 THR CB 1 1
14 27121 1 1 113 THR CG2 C -11.550 14.873 -0.803 1.00 . A A . 113 THR CG2 1 1
14 27122 1 1 113 THR H H -9.443 16.430 1.067 1.00 . A A . 113 THR H 1 1
14 27123 1 1 113 THR HA H -9.078 14.102 -0.559 1.00 . A A . 113 THR HA 1 1
14 27124 1 1 113 THR HB H -10.244 15.609 -2.315 1.00 . A A . 113 THR HB 1 1
14 27125 1 1 113 THR HG1 H -11.391 17.135 -0.387 1.00 . A A . 113 THR HG1 1 1
14 27126 1 1 113 THR HG21 H -11.398 13.839 -1.079 1.00 . A A . 113 THR HG21 1 1
14 27127 1 1 113 THR HG22 H -12.440 15.247 -1.286 1.00 . A A . 113 THR HG22 1 1
14 27128 1 1 113 THR HG23 H -11.662 14.951 0.268 1.00 . A A . 113 THR HG23 1 1
14 27129 1 1 113 THR N N -8.944 15.632 0.783 1.00 . A A . 113 THR N 1 1
14 27130 1 1 113 THR O O -7.278 16.691 -1.138 1.00 . A A . 113 THR O 1 1
14 27131 1 1 113 THR OG1 O -10.580 17.086 -0.912 1.00 . A A . 113 THR OG1 1 1
14 27132 1 1 114 CYS C C -6.186 14.269 -4.348 1.00 . A A . 114 CYS C 1 1
14 27133 1 1 114 CYS CA C -6.153 15.024 -3.054 1.00 . A A . 114 CYS CA 1 1
14 27134 1 1 114 CYS CB C -4.840 14.718 -2.314 1.00 . A A . 114 CYS CB 1 1
14 27135 1 1 114 CYS H H -7.771 13.876 -2.412 1.00 . A A . 114 CYS H 1 1
14 27136 1 1 114 CYS HA H -6.174 16.079 -3.284 1.00 . A A . 114 CYS HA 1 1
14 27137 1 1 114 CYS HB2 H -4.885 13.714 -1.917 1.00 . A A . 114 CYS HB2 1 1
14 27138 1 1 114 CYS HB3 H -4.018 14.782 -3.011 1.00 . A A . 114 CYS HB3 1 1
14 27139 1 1 114 CYS HG H -5.677 16.382 -0.722 1.00 . A A . 114 CYS HG 1 1
14 27140 1 1 114 CYS N N -7.331 14.739 -2.249 1.00 . A A . 114 CYS N 1 1
14 27141 1 1 114 CYS O O -6.696 13.144 -4.415 1.00 . A A . 114 CYS O 1 1
14 27142 1 1 114 CYS SG S -4.492 15.829 -0.946 1.00 . A A . 114 CYS SG 1 1
14 27143 1 1 115 GLN C C -4.163 14.618 -7.150 1.00 . A A . 115 GLN C 1 1
14 27144 1 1 115 GLN CA C -5.569 14.335 -6.676 1.00 . A A . 115 GLN CA 1 1
14 27145 1 1 115 GLN CB C -6.566 15.024 -7.619 1.00 . A A . 115 GLN CB 1 1
14 27146 1 1 115 GLN CD C -8.954 15.645 -8.114 1.00 . A A . 115 GLN CD 1 1
14 27147 1 1 115 GLN CG C -8.003 15.041 -7.116 1.00 . A A . 115 GLN CG 1 1
14 27148 1 1 115 GLN H H -5.303 15.798 -5.219 1.00 . A A . 115 GLN H 1 1
14 27149 1 1 115 GLN HA H -5.759 13.273 -6.639 1.00 . A A . 115 GLN HA 1 1
14 27150 1 1 115 GLN HB2 H -6.252 16.047 -7.767 1.00 . A A . 115 GLN HB2 1 1
14 27151 1 1 115 GLN HB3 H -6.546 14.515 -8.571 1.00 . A A . 115 GLN HB3 1 1
14 27152 1 1 115 GLN HE21 H -9.246 13.873 -8.888 1.00 . A A . 115 GLN HE21 1 1
14 27153 1 1 115 GLN HE22 H -10.133 15.155 -9.631 1.00 . A A . 115 GLN HE22 1 1
14 27154 1 1 115 GLN HG2 H -8.318 14.030 -6.905 1.00 . A A . 115 GLN HG2 1 1
14 27155 1 1 115 GLN HG3 H -8.042 15.622 -6.206 1.00 . A A . 115 GLN HG3 1 1
14 27156 1 1 115 GLN N N -5.670 14.896 -5.357 1.00 . A A . 115 GLN N 1 1
14 27157 1 1 115 GLN NE2 N -9.498 14.821 -8.963 1.00 . A A . 115 GLN NE2 1 1
14 27158 1 1 115 GLN O O -3.491 15.478 -6.567 1.00 . A A . 115 GLN O 1 1
14 27159 1 1 115 GLN OE1 O -9.193 16.858 -8.121 1.00 . A A . 115 GLN OE1 1 1
14 27160 1 1 116 GLY C C -1.519 13.035 -8.894 1.00 . A A . 116 GLY C 1 1
14 27161 1 1 116 GLY CA C -2.389 14.231 -8.648 1.00 . A A . 116 GLY CA 1 1
14 27162 1 1 116 GLY H H -4.193 13.151 -8.502 1.00 . A A . 116 GLY H 1 1
14 27163 1 1 116 GLY HA2 H -2.500 14.767 -9.578 1.00 . A A . 116 GLY HA2 1 1
14 27164 1 1 116 GLY HA3 H -1.894 14.878 -7.939 1.00 . A A . 116 GLY HA3 1 1
14 27165 1 1 116 GLY N N -3.690 13.909 -8.132 1.00 . A A . 116 GLY N 1 1
14 27166 1 1 116 GLY O O -1.965 11.879 -8.772 1.00 . A A . 116 GLY O 1 1
14 27167 1 1 117 VAL C C 2.032 12.766 -8.890 1.00 . A A . 117 VAL C 1 1
14 27168 1 1 117 VAL CA C 0.715 12.324 -9.534 1.00 . A A . 117 VAL CA 1 1
14 27169 1 1 117 VAL CB C 0.906 12.091 -11.090 1.00 . A A . 117 VAL CB 1 1
14 27170 1 1 117 VAL CG1 C -0.329 11.453 -11.713 1.00 . A A . 117 VAL CG1 1 1
14 27171 1 1 117 VAL CG2 C 1.230 13.394 -11.830 1.00 . A A . 117 VAL CG2 1 1
14 27172 1 1 117 VAL H H 0.004 14.255 -9.247 1.00 . A A . 117 VAL H 1 1
14 27173 1 1 117 VAL HA H 0.394 11.403 -9.070 1.00 . A A . 117 VAL HA 1 1
14 27174 1 1 117 VAL HB H 1.733 11.409 -11.223 1.00 . A A . 117 VAL HB 1 1
14 27175 1 1 117 VAL HG11 H -0.161 11.311 -12.770 1.00 . A A . 117 VAL HG11 1 1
14 27176 1 1 117 VAL HG12 H -1.178 12.104 -11.567 1.00 . A A . 117 VAL HG12 1 1
14 27177 1 1 117 VAL HG13 H -0.527 10.500 -11.246 1.00 . A A . 117 VAL HG13 1 1
14 27178 1 1 117 VAL HG21 H 2.147 13.811 -11.442 1.00 . A A . 117 VAL HG21 1 1
14 27179 1 1 117 VAL HG22 H 0.424 14.097 -11.685 1.00 . A A . 117 VAL HG22 1 1
14 27180 1 1 117 VAL HG23 H 1.347 13.188 -12.884 1.00 . A A . 117 VAL HG23 1 1
14 27181 1 1 117 VAL N N -0.285 13.315 -9.236 1.00 . A A . 117 VAL N 1 1
14 27182 1 1 117 VAL O O 2.470 13.890 -9.117 1.00 . A A . 117 VAL O 1 1
14 27183 1 1 118 PRO C C 4.973 12.839 -8.248 1.00 . A A . 118 PRO C 1 1
14 27184 1 1 118 PRO CA C 3.895 12.234 -7.325 1.00 . A A . 118 PRO CA 1 1
14 27185 1 1 118 PRO CB C 4.346 10.873 -6.815 1.00 . A A . 118 PRO CB 1 1
14 27186 1 1 118 PRO CD C 2.145 10.577 -7.667 1.00 . A A . 118 PRO CD 1 1
14 27187 1 1 118 PRO CG C 3.079 10.151 -6.570 1.00 . A A . 118 PRO CG 1 1
14 27188 1 1 118 PRO HA H 3.700 12.888 -6.491 1.00 . A A . 118 PRO HA 1 1
14 27189 1 1 118 PRO HB2 H 4.946 10.387 -7.570 1.00 . A A . 118 PRO HB2 1 1
14 27190 1 1 118 PRO HB3 H 4.917 10.990 -5.906 1.00 . A A . 118 PRO HB3 1 1
14 27191 1 1 118 PRO HD2 H 2.214 9.899 -8.505 1.00 . A A . 118 PRO HD2 1 1
14 27192 1 1 118 PRO HD3 H 1.132 10.627 -7.296 1.00 . A A . 118 PRO HD3 1 1
14 27193 1 1 118 PRO HG2 H 3.252 9.085 -6.613 1.00 . A A . 118 PRO HG2 1 1
14 27194 1 1 118 PRO HG3 H 2.676 10.426 -5.607 1.00 . A A . 118 PRO HG3 1 1
14 27195 1 1 118 PRO N N 2.640 11.917 -8.033 1.00 . A A . 118 PRO N 1 1
14 27196 1 1 118 PRO O O 5.336 12.236 -9.272 1.00 . A A . 118 PRO O 1 1
14 27197 1 1 119 PRO C C 4.226 15.746 -6.576 1.00 . A A . 119 PRO C 1 1
14 27198 1 1 119 PRO CA C 5.333 14.659 -6.575 1.00 . A A . 119 PRO CA 1 1
14 27199 1 1 119 PRO CB C 6.695 15.308 -6.322 1.00 . A A . 119 PRO CB 1 1
14 27200 1 1 119 PRO CD C 6.516 14.757 -8.689 1.00 . A A . 119 PRO CD 1 1
14 27201 1 1 119 PRO CG C 7.228 15.651 -7.688 1.00 . A A . 119 PRO CG 1 1
14 27202 1 1 119 PRO HA H 5.146 13.951 -5.782 1.00 . A A . 119 PRO HA 1 1
14 27203 1 1 119 PRO HB2 H 6.564 16.189 -5.712 1.00 . A A . 119 PRO HB2 1 1
14 27204 1 1 119 PRO HB3 H 7.343 14.607 -5.817 1.00 . A A . 119 PRO HB3 1 1
14 27205 1 1 119 PRO HD2 H 5.992 15.351 -9.422 1.00 . A A . 119 PRO HD2 1 1
14 27206 1 1 119 PRO HD3 H 7.219 14.095 -9.173 1.00 . A A . 119 PRO HD3 1 1
14 27207 1 1 119 PRO HG2 H 7.021 16.688 -7.907 1.00 . A A . 119 PRO HG2 1 1
14 27208 1 1 119 PRO HG3 H 8.293 15.473 -7.721 1.00 . A A . 119 PRO HG3 1 1
14 27209 1 1 119 PRO N N 5.563 13.997 -7.868 1.00 . A A . 119 PRO N 1 1
14 27210 1 1 119 PRO O O 3.974 16.380 -5.533 1.00 . A A . 119 PRO O 1 1
14 27211 1 1 120 ASN C C 1.241 16.561 -7.163 1.00 . A A . 120 ASN C 1 1
14 27212 1 1 120 ASN CA C 2.545 16.984 -7.823 1.00 . A A . 120 ASN CA 1 1
14 27213 1 1 120 ASN CB C 2.317 17.379 -9.291 1.00 . A A . 120 ASN CB 1 1
14 27214 1 1 120 ASN CG C 1.334 18.545 -9.469 1.00 . A A . 120 ASN CG 1 1
14 27215 1 1 120 ASN H H 3.683 15.321 -8.457 1.00 . A A . 120 ASN H 1 1
14 27216 1 1 120 ASN HA H 2.919 17.841 -7.282 1.00 . A A . 120 ASN HA 1 1
14 27217 1 1 120 ASN HB2 H 3.261 17.667 -9.728 1.00 . A A . 120 ASN HB2 1 1
14 27218 1 1 120 ASN HB3 H 1.929 16.525 -9.825 1.00 . A A . 120 ASN HB3 1 1
14 27219 1 1 120 ASN HD21 H 1.925 19.444 -7.776 1.00 . A A . 120 ASN HD21 1 1
14 27220 1 1 120 ASN HD22 H 0.678 20.219 -8.659 1.00 . A A . 120 ASN HD22 1 1
14 27221 1 1 120 ASN N N 3.553 15.931 -7.698 1.00 . A A . 120 ASN N 1 1
14 27222 1 1 120 ASN ND2 N 1.321 19.486 -8.549 1.00 . A A . 120 ASN ND2 1 1
14 27223 1 1 120 ASN O O 0.478 15.746 -7.681 1.00 . A A . 120 ASN O 1 1
14 27224 1 1 120 ASN OD1 O 0.623 18.614 -10.465 1.00 . A A . 120 ASN OD1 1 1
14 27225 1 1 121 HIS C C -1.088 17.969 -5.169 1.00 . A A . 121 HIS C 1 1
14 27226 1 1 121 HIS CA C -0.092 16.810 -5.155 1.00 . A A . 121 HIS CA 1 1
14 27227 1 1 121 HIS CB C 0.390 16.466 -3.715 1.00 . A A . 121 HIS CB 1 1
14 27228 1 1 121 HIS CD2 C 1.091 18.485 -2.195 1.00 . A A . 121 HIS CD2 1 1
14 27229 1 1 121 HIS CE1 C 3.233 18.508 -2.646 1.00 . A A . 121 HIS CE1 1 1
14 27230 1 1 121 HIS CG C 1.327 17.486 -3.080 1.00 . A A . 121 HIS CG 1 1
14 27231 1 1 121 HIS H H 1.681 17.782 -5.714 1.00 . A A . 121 HIS H 1 1
14 27232 1 1 121 HIS HA H -0.585 15.941 -5.565 1.00 . A A . 121 HIS HA 1 1
14 27233 1 1 121 HIS HB2 H -0.472 16.381 -3.070 1.00 . A A . 121 HIS HB2 1 1
14 27234 1 1 121 HIS HB3 H 0.902 15.515 -3.740 1.00 . A A . 121 HIS HB3 1 1
14 27235 1 1 121 HIS HD1 H 3.193 16.975 -3.980 1.00 . A A . 121 HIS HD1 1 1
14 27236 1 1 121 HIS HD2 H 0.131 18.747 -1.767 1.00 . A A . 121 HIS HD2 1 1
14 27237 1 1 121 HIS HE1 H 4.279 18.779 -2.647 1.00 . A A . 121 HIS HE1 1 1
14 27238 1 1 121 HIS HE2 H 2.352 20.042 -1.674 1.00 . A A . 121 HIS HE2 1 1
14 27239 1 1 121 HIS N N 1.042 17.094 -6.000 1.00 . A A . 121 HIS N 1 1
14 27240 1 1 121 HIS ND1 N 2.689 17.535 -3.343 1.00 . A A . 121 HIS ND1 1 1
14 27241 1 1 121 HIS NE2 N 2.288 19.101 -1.946 1.00 . A A . 121 HIS NE2 1 1
14 27242 1 1 121 HIS O O -0.728 19.096 -4.843 1.00 . A A . 121 HIS O 1 1
14 27243 1 1 122 ILE C C -4.250 18.535 -4.338 1.00 . A A . 122 ILE C 1 1
14 27244 1 1 122 ILE CA C -3.346 18.730 -5.566 1.00 . A A . 122 ILE CA 1 1
14 27245 1 1 122 ILE CB C -4.206 18.647 -6.862 1.00 . A A . 122 ILE CB 1 1
14 27246 1 1 122 ILE CD1 C -4.040 18.546 -9.424 1.00 . A A . 122 ILE CD1 1 1
14 27247 1 1 122 ILE CG1 C -3.302 18.709 -8.107 1.00 . A A . 122 ILE CG1 1 1
14 27248 1 1 122 ILE CG2 C -5.231 19.782 -6.892 1.00 . A A . 122 ILE CG2 1 1
14 27249 1 1 122 ILE H H -2.551 16.801 -5.856 1.00 . A A . 122 ILE H 1 1
14 27250 1 1 122 ILE HA H -2.867 19.697 -5.514 1.00 . A A . 122 ILE HA 1 1
14 27251 1 1 122 ILE HB H -4.735 17.706 -6.858 1.00 . A A . 122 ILE HB 1 1
14 27252 1 1 122 ILE HD11 H -3.333 18.602 -10.240 1.00 . A A . 122 ILE HD11 1 1
14 27253 1 1 122 ILE HD12 H -4.770 19.334 -9.525 1.00 . A A . 122 ILE HD12 1 1
14 27254 1 1 122 ILE HD13 H -4.536 17.588 -9.441 1.00 . A A . 122 ILE HD13 1 1
14 27255 1 1 122 ILE HG12 H -2.798 19.665 -8.128 1.00 . A A . 122 ILE HG12 1 1
14 27256 1 1 122 ILE HG13 H -2.561 17.926 -8.039 1.00 . A A . 122 ILE HG13 1 1
14 27257 1 1 122 ILE HG21 H -5.878 19.706 -6.030 1.00 . A A . 122 ILE HG21 1 1
14 27258 1 1 122 ILE HG22 H -5.824 19.707 -7.793 1.00 . A A . 122 ILE HG22 1 1
14 27259 1 1 122 ILE HG23 H -4.716 20.731 -6.876 1.00 . A A . 122 ILE HG23 1 1
14 27260 1 1 122 ILE N N -2.307 17.708 -5.554 1.00 . A A . 122 ILE N 1 1
14 27261 1 1 122 ILE O O -5.078 17.619 -4.313 1.00 . A A . 122 ILE O 1 1
14 27262 1 1 123 PRO C C -6.145 19.987 -2.053 1.00 . A A . 123 PRO C 1 1
14 27263 1 1 123 PRO CA C -4.806 19.219 -2.049 1.00 . A A . 123 PRO CA 1 1
14 27264 1 1 123 PRO CB C -3.852 19.797 -1.005 1.00 . A A . 123 PRO CB 1 1
14 27265 1 1 123 PRO CD C -3.074 20.442 -3.214 1.00 . A A . 123 PRO CD 1 1
14 27266 1 1 123 PRO CG C -2.991 20.776 -1.742 1.00 . A A . 123 PRO CG 1 1
14 27267 1 1 123 PRO HA H -5.001 18.184 -1.811 1.00 . A A . 123 PRO HA 1 1
14 27268 1 1 123 PRO HB2 H -4.422 20.282 -0.226 1.00 . A A . 123 PRO HB2 1 1
14 27269 1 1 123 PRO HB3 H -3.260 18.999 -0.578 1.00 . A A . 123 PRO HB3 1 1
14 27270 1 1 123 PRO HD2 H -3.425 21.293 -3.777 1.00 . A A . 123 PRO HD2 1 1
14 27271 1 1 123 PRO HD3 H -2.106 20.125 -3.573 1.00 . A A . 123 PRO HD3 1 1
14 27272 1 1 123 PRO HG2 H -3.358 21.777 -1.576 1.00 . A A . 123 PRO HG2 1 1
14 27273 1 1 123 PRO HG3 H -1.971 20.696 -1.396 1.00 . A A . 123 PRO HG3 1 1
14 27274 1 1 123 PRO N N -4.049 19.336 -3.282 1.00 . A A . 123 PRO N 1 1
14 27275 1 1 123 PRO O O -6.216 21.142 -2.481 1.00 . A A . 123 PRO O 1 1
14 27276 1 1 124 GLY C C -8.821 20.105 0.050 1.00 . A A . 124 GLY C 1 1
14 27277 1 1 124 GLY CA C -8.474 19.957 -1.422 1.00 . A A . 124 GLY CA 1 1
14 27278 1 1 124 GLY H H -7.085 18.393 -1.325 1.00 . A A . 124 GLY H 1 1
14 27279 1 1 124 GLY HA2 H -8.461 20.931 -1.889 1.00 . A A . 124 GLY HA2 1 1
14 27280 1 1 124 GLY HA3 H -9.221 19.339 -1.896 1.00 . A A . 124 GLY HA3 1 1
14 27281 1 1 124 GLY N N -7.181 19.338 -1.575 1.00 . A A . 124 GLY N 1 1
14 27282 1 1 124 GLY O O -7.910 20.184 0.886 1.00 . A A . 124 GLY O 1 1
14 27283 1 1 125 VAL C C -10.014 19.276 2.726 1.00 . A A . 125 VAL C 1 1
14 27284 1 1 125 VAL CA C -10.646 20.262 1.741 1.00 . A A . 125 VAL CA 1 1
14 27285 1 1 125 VAL CB C -12.202 20.084 1.798 1.00 . A A . 125 VAL CB 1 1
14 27286 1 1 125 VAL CG1 C -12.728 20.199 3.230 1.00 . A A . 125 VAL CG1 1 1
14 27287 1 1 125 VAL CG2 C -12.903 21.097 0.911 1.00 . A A . 125 VAL CG2 1 1
14 27288 1 1 125 VAL H H -10.762 19.989 -0.372 1.00 . A A . 125 VAL H 1 1
14 27289 1 1 125 VAL HA H -10.414 21.267 2.063 1.00 . A A . 125 VAL HA 1 1
14 27290 1 1 125 VAL HB H -12.433 19.094 1.434 1.00 . A A . 125 VAL HB 1 1
14 27291 1 1 125 VAL HG11 H -12.271 19.435 3.844 1.00 . A A . 125 VAL HG11 1 1
14 27292 1 1 125 VAL HG12 H -13.800 20.066 3.235 1.00 . A A . 125 VAL HG12 1 1
14 27293 1 1 125 VAL HG13 H -12.485 21.172 3.630 1.00 . A A . 125 VAL HG13 1 1
14 27294 1 1 125 VAL HG21 H -12.633 20.932 -0.119 1.00 . A A . 125 VAL HG21 1 1
14 27295 1 1 125 VAL HG22 H -12.618 22.096 1.207 1.00 . A A . 125 VAL HG22 1 1
14 27296 1 1 125 VAL HG23 H -13.971 20.987 1.023 1.00 . A A . 125 VAL HG23 1 1
14 27297 1 1 125 VAL N N -10.122 20.102 0.360 1.00 . A A . 125 VAL N 1 1
14 27298 1 1 125 VAL O O -10.017 18.053 2.492 1.00 . A A . 125 VAL O 1 1
14 27299 1 1 126 ALA C C -9.914 18.871 5.968 1.00 . A A . 126 ALA C 1 1
14 27300 1 1 126 ALA CA C -8.881 19.045 4.871 1.00 . A A . 126 ALA CA 1 1
14 27301 1 1 126 ALA CB C -7.654 19.735 5.428 1.00 . A A . 126 ALA CB 1 1
14 27302 1 1 126 ALA H H -9.399 20.799 3.864 1.00 . A A . 126 ALA H 1 1
14 27303 1 1 126 ALA HA H -8.596 18.074 4.495 1.00 . A A . 126 ALA HA 1 1
14 27304 1 1 126 ALA HB1 H -7.925 20.729 5.751 1.00 . A A . 126 ALA HB1 1 1
14 27305 1 1 126 ALA HB2 H -6.886 19.794 4.671 1.00 . A A . 126 ALA HB2 1 1
14 27306 1 1 126 ALA HB3 H -7.294 19.176 6.279 1.00 . A A . 126 ALA HB3 1 1
14 27307 1 1 126 ALA N N -9.440 19.821 3.789 1.00 . A A . 126 ALA N 1 1
14 27308 1 1 126 ALA O O -10.693 19.789 6.239 1.00 . A A . 126 ALA O 1 1
14 27309 1 1 127 TRP C C -10.133 17.500 9.038 1.00 . A A . 127 TRP C 1 1
14 27310 1 1 127 TRP CA C -10.849 17.460 7.696 1.00 . A A . 127 TRP CA 1 1
14 27311 1 1 127 TRP CB C -11.556 16.122 7.497 1.00 . A A . 127 TRP CB 1 1
14 27312 1 1 127 TRP CD1 C -13.466 16.870 5.985 1.00 . A A . 127 TRP CD1 1 1
14 27313 1 1 127 TRP CD2 C -12.233 15.211 5.146 1.00 . A A . 127 TRP CD2 1 1
14 27314 1 1 127 TRP CE2 C -13.242 15.534 4.222 1.00 . A A . 127 TRP CE2 1 1
14 27315 1 1 127 TRP CE3 C -11.336 14.192 4.834 1.00 . A A . 127 TRP CE3 1 1
14 27316 1 1 127 TRP CG C -12.390 16.085 6.262 1.00 . A A . 127 TRP CG 1 1
14 27317 1 1 127 TRP CH2 C -12.487 13.885 2.735 1.00 . A A . 127 TRP CH2 1 1
14 27318 1 1 127 TRP CZ2 C -13.378 14.877 3.011 1.00 . A A . 127 TRP CZ2 1 1
14 27319 1 1 127 TRP CZ3 C -11.474 13.539 3.632 1.00 . A A . 127 TRP CZ3 1 1
14 27320 1 1 127 TRP H H -9.315 16.995 6.325 1.00 . A A . 127 TRP H 1 1
14 27321 1 1 127 TRP HA H -11.587 18.248 7.686 1.00 . A A . 127 TRP HA 1 1
14 27322 1 1 127 TRP HB2 H -10.817 15.338 7.424 1.00 . A A . 127 TRP HB2 1 1
14 27323 1 1 127 TRP HB3 H -12.197 15.930 8.345 1.00 . A A . 127 TRP HB3 1 1
14 27324 1 1 127 TRP HD1 H -13.843 17.637 6.643 1.00 . A A . 127 TRP HD1 1 1
14 27325 1 1 127 TRP HE1 H -14.749 16.981 4.332 1.00 . A A . 127 TRP HE1 1 1
14 27326 1 1 127 TRP HE3 H -10.549 13.911 5.516 1.00 . A A . 127 TRP HE3 1 1
14 27327 1 1 127 TRP HH2 H -12.552 13.341 1.804 1.00 . A A . 127 TRP HH2 1 1
14 27328 1 1 127 TRP HZ2 H -14.155 15.132 2.305 1.00 . A A . 127 TRP HZ2 1 1
14 27329 1 1 127 TRP HZ3 H -10.787 12.747 3.371 1.00 . A A . 127 TRP HZ3 1 1
14 27330 1 1 127 TRP N N -9.922 17.719 6.602 1.00 . A A . 127 TRP N 1 1
14 27331 1 1 127 TRP NE1 N -13.977 16.551 4.758 1.00 . A A . 127 TRP NE1 1 1
14 27332 1 1 127 TRP O O -10.654 17.031 10.061 1.00 . A A . 127 TRP O 1 1
14 27333 1 1 128 GLY C C -7.070 19.213 10.009 1.00 . A A . 128 GLY C 1 1
14 27334 1 1 128 GLY CA C -8.177 18.215 10.220 1.00 . A A . 128 GLY CA 1 1
14 27335 1 1 128 GLY H H -8.611 18.470 8.200 1.00 . A A . 128 GLY H 1 1
14 27336 1 1 128 GLY HA2 H -8.814 18.542 11.028 1.00 . A A . 128 GLY HA2 1 1
14 27337 1 1 128 GLY HA3 H -7.743 17.259 10.471 1.00 . A A . 128 GLY HA3 1 1
14 27338 1 1 128 GLY N N -8.959 18.086 9.031 1.00 . A A . 128 GLY N 1 1
14 27339 1 1 128 GLY O O -7.032 19.886 8.968 1.00 . A A . 128 GLY O 1 1
14 27340 1 1 129 VAL C C -3.758 19.488 10.676 1.00 . A A . 129 VAL C 1 1
14 27341 1 1 129 VAL CA C -5.065 20.233 10.888 1.00 . A A . 129 VAL CA 1 1
14 27342 1 1 129 VAL CB C -4.990 21.078 12.199 1.00 . A A . 129 VAL CB 1 1
14 27343 1 1 129 VAL CG1 C -3.791 22.019 12.198 1.00 . A A . 129 VAL CG1 1 1
14 27344 1 1 129 VAL CG2 C -6.265 21.876 12.378 1.00 . A A . 129 VAL CG2 1 1
14 27345 1 1 129 VAL H H -6.224 18.685 11.721 1.00 . A A . 129 VAL H 1 1
14 27346 1 1 129 VAL HA H -5.235 20.898 10.054 1.00 . A A . 129 VAL HA 1 1
14 27347 1 1 129 VAL HB H -4.895 20.402 13.035 1.00 . A A . 129 VAL HB 1 1
14 27348 1 1 129 VAL HG11 H -2.881 21.446 12.099 1.00 . A A . 129 VAL HG11 1 1
14 27349 1 1 129 VAL HG12 H -3.768 22.575 13.124 1.00 . A A . 129 VAL HG12 1 1
14 27350 1 1 129 VAL HG13 H -3.878 22.704 11.368 1.00 . A A . 129 VAL HG13 1 1
14 27351 1 1 129 VAL HG21 H -7.107 21.201 12.420 1.00 . A A . 129 VAL HG21 1 1
14 27352 1 1 129 VAL HG22 H -6.386 22.542 11.537 1.00 . A A . 129 VAL HG22 1 1
14 27353 1 1 129 VAL HG23 H -6.210 22.449 13.291 1.00 . A A . 129 VAL HG23 1 1
14 27354 1 1 129 VAL N N -6.164 19.289 10.944 1.00 . A A . 129 VAL N 1 1
14 27355 1 1 129 VAL O O -3.496 18.477 11.329 1.00 . A A . 129 VAL O 1 1
14 27356 1 1 130 PHE C C -0.585 20.188 10.018 1.00 . A A . 130 PHE C 1 1
14 27357 1 1 130 PHE CA C -1.696 19.362 9.437 1.00 . A A . 130 PHE CA 1 1
14 27358 1 1 130 PHE CB C -1.503 19.236 7.932 1.00 . A A . 130 PHE CB 1 1
14 27359 1 1 130 PHE CD1 C -3.689 18.794 6.798 1.00 . A A . 130 PHE CD1 1 1
14 27360 1 1 130 PHE CD2 C -2.168 16.985 7.082 1.00 . A A . 130 PHE CD2 1 1
14 27361 1 1 130 PHE CE1 C -4.575 17.952 6.170 1.00 . A A . 130 PHE CE1 1 1
14 27362 1 1 130 PHE CE2 C -3.050 16.141 6.447 1.00 . A A . 130 PHE CE2 1 1
14 27363 1 1 130 PHE CG C -2.475 18.320 7.263 1.00 . A A . 130 PHE CG 1 1
14 27364 1 1 130 PHE CZ C -4.258 16.630 5.992 1.00 . A A . 130 PHE CZ 1 1
14 27365 1 1 130 PHE H H -3.222 20.788 9.278 1.00 . A A . 130 PHE H 1 1
14 27366 1 1 130 PHE HA H -1.677 18.376 9.878 1.00 . A A . 130 PHE HA 1 1
14 27367 1 1 130 PHE HB2 H -1.613 20.211 7.483 1.00 . A A . 130 PHE HB2 1 1
14 27368 1 1 130 PHE HB3 H -0.506 18.869 7.735 1.00 . A A . 130 PHE HB3 1 1
14 27369 1 1 130 PHE HD1 H -3.941 19.835 6.937 1.00 . A A . 130 PHE HD1 1 1
14 27370 1 1 130 PHE HD2 H -1.223 16.604 7.442 1.00 . A A . 130 PHE HD2 1 1
14 27371 1 1 130 PHE HE1 H -5.521 18.330 5.811 1.00 . A A . 130 PHE HE1 1 1
14 27372 1 1 130 PHE HE2 H -2.800 15.099 6.310 1.00 . A A . 130 PHE HE2 1 1
14 27373 1 1 130 PHE HZ H -4.957 15.978 5.489 1.00 . A A . 130 PHE HZ 1 1
14 27374 1 1 130 PHE N N -2.965 19.969 9.752 1.00 . A A . 130 PHE N 1 1
14 27375 1 1 130 PHE O O -0.522 21.408 9.804 1.00 . A A . 130 PHE O 1 1
14 27376 1 1 131 LYS C C 2.625 19.531 10.888 1.00 . A A . 131 LYS C 1 1
14 27377 1 1 131 LYS CA C 1.358 20.209 11.362 1.00 . A A . 131 LYS CA 1 1
14 27378 1 1 131 LYS CB C 1.222 20.166 12.889 1.00 . A A . 131 LYS CB 1 1
14 27379 1 1 131 LYS CD C 1.909 22.579 13.265 1.00 . A A . 131 LYS CD 1 1
14 27380 1 1 131 LYS CE C 0.498 23.038 13.643 1.00 . A A . 131 LYS CE 1 1
14 27381 1 1 131 LYS CG C 2.161 21.108 13.635 1.00 . A A . 131 LYS CG 1 1
14 27382 1 1 131 LYS H H 0.181 18.582 10.883 1.00 . A A . 131 LYS H 1 1
14 27383 1 1 131 LYS HA H 1.354 21.235 11.024 1.00 . A A . 131 LYS HA 1 1
14 27384 1 1 131 LYS HB2 H 0.206 20.410 13.158 1.00 . A A . 131 LYS HB2 1 1
14 27385 1 1 131 LYS HB3 H 1.428 19.160 13.219 1.00 . A A . 131 LYS HB3 1 1
14 27386 1 1 131 LYS HD2 H 2.620 23.193 13.796 1.00 . A A . 131 LYS HD2 1 1
14 27387 1 1 131 LYS HD3 H 2.052 22.710 12.202 1.00 . A A . 131 LYS HD3 1 1
14 27388 1 1 131 LYS HE2 H -0.227 22.400 13.163 1.00 . A A . 131 LYS HE2 1 1
14 27389 1 1 131 LYS HE3 H 0.389 22.961 14.715 1.00 . A A . 131 LYS HE3 1 1
14 27390 1 1 131 LYS HG2 H 1.995 20.981 14.694 1.00 . A A . 131 LYS HG2 1 1
14 27391 1 1 131 LYS HG3 H 3.183 20.853 13.394 1.00 . A A . 131 LYS HG3 1 1
14 27392 1 1 131 LYS HZ1 H 0.937 25.092 13.609 1.00 . A A . 131 LYS HZ1 1 1
14 27393 1 1 131 LYS HZ2 H -0.711 24.730 13.563 1.00 . A A . 131 LYS HZ2 1 1
14 27394 1 1 131 LYS HZ3 H 0.213 24.511 12.194 1.00 . A A . 131 LYS HZ3 1 1
14 27395 1 1 131 LYS N N 0.264 19.553 10.750 1.00 . A A . 131 LYS N 1 1
14 27396 1 1 131 LYS NZ N 0.229 24.432 13.232 1.00 . A A . 131 LYS NZ 1 1
14 27397 1 1 131 LYS O O 2.842 18.346 11.216 1.00 . A A . 131 LYS O 1 1
14 27398 1 1 131 LYS OXT O 3.403 20.155 10.153 1.00 . A A . 131 LYS OXT 1 1
15 27399 1 1 1 SER C C 21.171 40.394 -17.872 1.00 . A A . 1 SER C 1 1
15 27400 1 1 1 SER CA C 21.869 40.877 -19.156 1.00 . A A . 1 SER CA 1 1
15 27401 1 1 1 SER CB C 23.387 40.860 -19.005 1.00 . A A . 1 SER CB 1 1
15 27402 1 1 1 SER H1 H 21.676 42.840 -18.621 1.00 . A A . 1 SER H1 1 1
15 27403 1 1 1 SER H2 H 20.420 42.267 -19.575 1.00 . A A . 1 SER H2 1 1
15 27404 1 1 1 SER H3 H 21.905 42.636 -20.278 1.00 . A A . 1 SER H3 1 1
15 27405 1 1 1 SER HA H 21.572 40.242 -19.978 1.00 . A A . 1 SER HA 1 1
15 27406 1 1 1 SER HB2 H 23.652 41.497 -18.176 1.00 . A A . 1 SER HB2 1 1
15 27407 1 1 1 SER HB3 H 23.726 39.852 -18.822 1.00 . A A . 1 SER HB3 1 1
15 27408 1 1 1 SER HG H 23.480 41.241 -20.945 1.00 . A A . 1 SER HG 1 1
15 27409 1 1 1 SER N N 21.446 42.236 -19.435 1.00 . A A . 1 SER N 1 1
15 27410 1 1 1 SER O O 20.788 41.214 -17.036 1.00 . A A . 1 SER O 1 1
15 27411 1 1 1 SER OG O 24.045 41.371 -20.172 1.00 . A A . 1 SER OG 1 1
15 27412 1 1 2 ASN C C 21.137 38.438 -15.317 1.00 . A A . 2 ASN C 1 1
15 27413 1 1 2 ASN CA C 20.260 38.542 -16.567 1.00 . A A . 2 ASN CA 1 1
15 27414 1 1 2 ASN CB C 19.582 37.183 -16.882 1.00 . A A . 2 ASN CB 1 1
15 27415 1 1 2 ASN CG C 18.760 36.632 -15.719 1.00 . A A . 2 ASN CG 1 1
15 27416 1 1 2 ASN H H 21.304 38.468 -18.426 1.00 . A A . 2 ASN H 1 1
15 27417 1 1 2 ASN HA H 19.481 39.257 -16.343 1.00 . A A . 2 ASN HA 1 1
15 27418 1 1 2 ASN HB2 H 18.909 37.302 -17.717 1.00 . A A . 2 ASN HB2 1 1
15 27419 1 1 2 ASN HB3 H 20.341 36.459 -17.139 1.00 . A A . 2 ASN HB3 1 1
15 27420 1 1 2 ASN HD21 H 17.173 37.622 -16.344 1.00 . A A . 2 ASN HD21 1 1
15 27421 1 1 2 ASN HD22 H 16.959 36.724 -14.895 1.00 . A A . 2 ASN HD22 1 1
15 27422 1 1 2 ASN N N 20.979 39.084 -17.728 1.00 . A A . 2 ASN N 1 1
15 27423 1 1 2 ASN ND2 N 17.513 37.018 -15.649 1.00 . A A . 2 ASN ND2 1 1
15 27424 1 1 2 ASN O O 21.102 39.315 -14.465 1.00 . A A . 2 ASN O 1 1
15 27425 1 1 2 ASN OD1 O 19.253 35.859 -14.892 1.00 . A A . 2 ASN OD1 1 1
15 27426 1 1 3 ALA C C 24.207 37.048 -14.365 1.00 . A A . 3 ALA C 1 1
15 27427 1 1 3 ALA CA C 22.736 37.144 -14.034 1.00 . A A . 3 ALA CA 1 1
15 27428 1 1 3 ALA CB C 22.258 35.859 -13.373 1.00 . A A . 3 ALA CB 1 1
15 27429 1 1 3 ALA H H 22.021 36.776 -15.988 1.00 . A A . 3 ALA H 1 1
15 27430 1 1 3 ALA HA H 22.582 37.959 -13.342 1.00 . A A . 3 ALA HA 1 1
15 27431 1 1 3 ALA HB1 H 22.819 35.696 -12.465 1.00 . A A . 3 ALA HB1 1 1
15 27432 1 1 3 ALA HB2 H 22.413 35.027 -14.043 1.00 . A A . 3 ALA HB2 1 1
15 27433 1 1 3 ALA HB3 H 21.208 35.948 -13.137 1.00 . A A . 3 ALA HB3 1 1
15 27434 1 1 3 ALA N N 21.946 37.403 -15.236 1.00 . A A . 3 ALA N 1 1
15 27435 1 1 3 ALA O O 24.991 36.486 -13.600 1.00 . A A . 3 ALA O 1 1
15 27436 1 1 4 LYS C C 26.535 36.213 -16.272 1.00 . A A . 4 LYS C 1 1
15 27437 1 1 4 LYS CA C 25.958 37.636 -16.014 1.00 . A A . 4 LYS CA 1 1
15 27438 1 1 4 LYS CB C 26.826 38.484 -15.036 1.00 . A A . 4 LYS CB 1 1
15 27439 1 1 4 LYS CD C 28.931 39.727 -14.530 1.00 . A A . 4 LYS CD 1 1
15 27440 1 1 4 LYS CE C 30.397 39.909 -14.875 1.00 . A A . 4 LYS CE 1 1
15 27441 1 1 4 LYS CG C 28.249 38.767 -15.481 1.00 . A A . 4 LYS CG 1 1
15 27442 1 1 4 LYS H H 23.865 38.002 -16.066 1.00 . A A . 4 LYS H 1 1
15 27443 1 1 4 LYS HA H 25.922 38.139 -16.970 1.00 . A A . 4 LYS HA 1 1
15 27444 1 1 4 LYS HB2 H 26.344 39.438 -14.882 1.00 . A A . 4 LYS HB2 1 1
15 27445 1 1 4 LYS HB3 H 26.861 37.969 -14.089 1.00 . A A . 4 LYS HB3 1 1
15 27446 1 1 4 LYS HD2 H 28.435 40.686 -14.583 1.00 . A A . 4 LYS HD2 1 1
15 27447 1 1 4 LYS HD3 H 28.850 39.333 -13.529 1.00 . A A . 4 LYS HD3 1 1
15 27448 1 1 4 LYS HE2 H 30.479 40.136 -15.927 1.00 . A A . 4 LYS HE2 1 1
15 27449 1 1 4 LYS HE3 H 30.798 40.731 -14.300 1.00 . A A . 4 LYS HE3 1 1
15 27450 1 1 4 LYS HG2 H 28.802 37.843 -15.522 1.00 . A A . 4 LYS HG2 1 1
15 27451 1 1 4 LYS HG3 H 28.222 39.208 -16.465 1.00 . A A . 4 LYS HG3 1 1
15 27452 1 1 4 LYS HZ1 H 31.174 38.487 -13.570 1.00 . A A . 4 LYS HZ1 1 1
15 27453 1 1 4 LYS HZ2 H 32.179 38.795 -14.866 1.00 . A A . 4 LYS HZ2 1 1
15 27454 1 1 4 LYS HZ3 H 30.804 37.845 -15.063 1.00 . A A . 4 LYS HZ3 1 1
15 27455 1 1 4 LYS N N 24.568 37.586 -15.526 1.00 . A A . 4 LYS N 1 1
15 27456 1 1 4 LYS NZ N 31.180 38.691 -14.591 1.00 . A A . 4 LYS NZ 1 1
15 27457 1 1 4 LYS O O 27.726 36.035 -16.529 1.00 . A A . 4 LYS O 1 1
15 27458 1 1 5 ASN C C 26.017 33.558 -17.999 1.00 . A A . 5 ASN C 1 1
15 27459 1 1 5 ASN CA C 26.101 33.860 -16.519 1.00 . A A . 5 ASN CA 1 1
15 27460 1 1 5 ASN CB C 25.292 32.839 -15.697 1.00 . A A . 5 ASN CB 1 1
15 27461 1 1 5 ASN CG C 25.738 31.393 -15.941 1.00 . A A . 5 ASN CG 1 1
15 27462 1 1 5 ASN H H 24.721 35.410 -16.149 1.00 . A A . 5 ASN H 1 1
15 27463 1 1 5 ASN HA H 27.140 33.807 -16.229 1.00 . A A . 5 ASN HA 1 1
15 27464 1 1 5 ASN HB2 H 25.409 33.059 -14.646 1.00 . A A . 5 ASN HB2 1 1
15 27465 1 1 5 ASN HB3 H 24.249 32.923 -15.963 1.00 . A A . 5 ASN HB3 1 1
15 27466 1 1 5 ASN HD21 H 27.051 31.491 -14.461 1.00 . A A . 5 ASN HD21 1 1
15 27467 1 1 5 ASN HD22 H 26.955 29.993 -15.317 1.00 . A A . 5 ASN HD22 1 1
15 27468 1 1 5 ASN N N 25.673 35.221 -16.279 1.00 . A A . 5 ASN N 1 1
15 27469 1 1 5 ASN ND2 N 26.669 30.920 -15.162 1.00 . A A . 5 ASN ND2 1 1
15 27470 1 1 5 ASN O O 24.989 33.109 -18.510 1.00 . A A . 5 ASN O 1 1
15 27471 1 1 5 ASN OD1 O 25.223 30.708 -16.834 1.00 . A A . 5 ASN OD1 1 1
15 27472 1 1 6 TYR C C 28.545 33.120 -20.383 1.00 . A A . 6 TYR C 1 1
15 27473 1 1 6 TYR CA C 27.173 33.696 -20.121 1.00 . A A . 6 TYR CA 1 1
15 27474 1 1 6 TYR CB C 26.964 35.029 -20.885 1.00 . A A . 6 TYR CB 1 1
15 27475 1 1 6 TYR CD1 C 24.487 35.351 -21.349 1.00 . A A . 6 TYR CD1 1 1
15 27476 1 1 6 TYR CD2 C 25.465 36.603 -19.580 1.00 . A A . 6 TYR CD2 1 1
15 27477 1 1 6 TYR CE1 C 23.257 35.926 -21.074 1.00 . A A . 6 TYR CE1 1 1
15 27478 1 1 6 TYR CE2 C 24.246 37.173 -19.295 1.00 . A A . 6 TYR CE2 1 1
15 27479 1 1 6 TYR CG C 25.613 35.681 -20.608 1.00 . A A . 6 TYR CG 1 1
15 27480 1 1 6 TYR CZ C 23.145 36.835 -20.041 1.00 . A A . 6 TYR CZ 1 1
15 27481 1 1 6 TYR H H 27.809 34.368 -18.243 1.00 . A A . 6 TYR H 1 1
15 27482 1 1 6 TYR HA H 26.421 32.978 -20.415 1.00 . A A . 6 TYR HA 1 1
15 27483 1 1 6 TYR HB2 H 27.736 35.727 -20.598 1.00 . A A . 6 TYR HB2 1 1
15 27484 1 1 6 TYR HB3 H 27.036 34.843 -21.946 1.00 . A A . 6 TYR HB3 1 1
15 27485 1 1 6 TYR HD1 H 24.582 34.638 -22.155 1.00 . A A . 6 TYR HD1 1 1
15 27486 1 1 6 TYR HD2 H 26.331 36.870 -18.991 1.00 . A A . 6 TYR HD2 1 1
15 27487 1 1 6 TYR HE1 H 22.392 35.657 -21.661 1.00 . A A . 6 TYR HE1 1 1
15 27488 1 1 6 TYR HE2 H 24.160 37.885 -18.488 1.00 . A A . 6 TYR HE2 1 1
15 27489 1 1 6 TYR HH H 21.243 36.728 -19.881 1.00 . A A . 6 TYR HH 1 1
15 27490 1 1 6 TYR N N 27.063 33.913 -18.693 1.00 . A A . 6 TYR N 1 1
15 27491 1 1 6 TYR O O 29.097 33.210 -21.483 1.00 . A A . 6 TYR O 1 1
15 27492 1 1 6 TYR OH O 21.919 37.408 -19.748 1.00 . A A . 6 TYR OH 1 1
15 27493 1 1 7 MET C C 30.242 30.576 -18.584 1.00 . A A . 7 MET C 1 1
15 27494 1 1 7 MET CA C 30.364 31.880 -19.349 1.00 . A A . 7 MET CA 1 1
15 27495 1 1 7 MET CB C 31.384 32.797 -18.652 1.00 . A A . 7 MET CB 1 1
15 27496 1 1 7 MET CE C 33.844 34.844 -18.634 1.00 . A A . 7 MET CE 1 1
15 27497 1 1 7 MET CG C 32.808 32.255 -18.628 1.00 . A A . 7 MET CG 1 1
15 27498 1 1 7 MET H H 28.541 32.416 -18.529 1.00 . A A . 7 MET H 1 1
15 27499 1 1 7 MET HA H 30.669 31.699 -20.368 1.00 . A A . 7 MET HA 1 1
15 27500 1 1 7 MET HB2 H 31.395 33.745 -19.169 1.00 . A A . 7 MET HB2 1 1
15 27501 1 1 7 MET HB3 H 31.068 32.963 -17.633 1.00 . A A . 7 MET HB3 1 1
15 27502 1 1 7 MET HE1 H 34.115 34.669 -19.664 1.00 . A A . 7 MET HE1 1 1
15 27503 1 1 7 MET HE2 H 34.512 35.574 -18.200 1.00 . A A . 7 MET HE2 1 1
15 27504 1 1 7 MET HE3 H 32.833 35.218 -18.583 1.00 . A A . 7 MET HE3 1 1
15 27505 1 1 7 MET HG2 H 32.791 31.278 -18.169 1.00 . A A . 7 MET HG2 1 1
15 27506 1 1 7 MET HG3 H 33.156 32.160 -19.645 1.00 . A A . 7 MET HG3 1 1
15 27507 1 1 7 MET N N 29.068 32.500 -19.350 1.00 . A A . 7 MET N 1 1
15 27508 1 1 7 MET O O 29.500 30.511 -17.600 1.00 . A A . 7 MET O 1 1
15 27509 1 1 7 MET SD S 33.961 33.308 -17.711 1.00 . A A . 7 MET SD 1 1
15 27510 1 1 8 ASP C C 32.113 28.154 -17.478 1.00 . A A . 8 ASP C 1 1
15 27511 1 1 8 ASP CA C 30.898 28.258 -18.377 1.00 . A A . 8 ASP CA 1 1
15 27512 1 1 8 ASP CB C 30.936 27.090 -19.400 1.00 . A A . 8 ASP CB 1 1
15 27513 1 1 8 ASP CG C 32.311 26.867 -20.038 1.00 . A A . 8 ASP CG 1 1
15 27514 1 1 8 ASP H H 31.462 29.665 -19.852 1.00 . A A . 8 ASP H 1 1
15 27515 1 1 8 ASP HA H 29.999 28.184 -17.782 1.00 . A A . 8 ASP HA 1 1
15 27516 1 1 8 ASP HB2 H 30.650 26.175 -18.902 1.00 . A A . 8 ASP HB2 1 1
15 27517 1 1 8 ASP HB3 H 30.224 27.295 -20.188 1.00 . A A . 8 ASP HB3 1 1
15 27518 1 1 8 ASP N N 30.919 29.553 -19.043 1.00 . A A . 8 ASP N 1 1
15 27519 1 1 8 ASP O O 33.118 28.860 -17.685 1.00 . A A . 8 ASP O 1 1
15 27520 1 1 8 ASP OD1 O 32.667 27.574 -21.013 1.00 . A A . 8 ASP OD1 1 1
15 27521 1 1 8 ASP OD2 O 33.054 25.960 -19.587 1.00 . A A . 8 ASP OD2 1 1
15 27522 1 1 9 LYS C C 33.548 25.617 -15.557 1.00 . A A . 9 LYS C 1 1
15 27523 1 1 9 LYS CA C 33.189 27.095 -15.640 1.00 . A A . 9 LYS CA 1 1
15 27524 1 1 9 LYS CB C 33.069 27.776 -14.255 1.00 . A A . 9 LYS CB 1 1
15 27525 1 1 9 LYS CD C 31.914 28.061 -12.059 1.00 . A A . 9 LYS CD 1 1
15 27526 1 1 9 LYS CE C 30.786 27.613 -11.144 1.00 . A A . 9 LYS CE 1 1
15 27527 1 1 9 LYS CG C 31.884 27.348 -13.399 1.00 . A A . 9 LYS CG 1 1
15 27528 1 1 9 LYS H H 31.215 26.809 -16.317 1.00 . A A . 9 LYS H 1 1
15 27529 1 1 9 LYS HA H 34.005 27.557 -16.179 1.00 . A A . 9 LYS HA 1 1
15 27530 1 1 9 LYS HB2 H 33.969 27.571 -13.696 1.00 . A A . 9 LYS HB2 1 1
15 27531 1 1 9 LYS HB3 H 33.003 28.843 -14.410 1.00 . A A . 9 LYS HB3 1 1
15 27532 1 1 9 LYS HD2 H 32.854 27.843 -11.574 1.00 . A A . 9 LYS HD2 1 1
15 27533 1 1 9 LYS HD3 H 31.835 29.126 -12.224 1.00 . A A . 9 LYS HD3 1 1
15 27534 1 1 9 LYS HE2 H 30.906 26.562 -10.929 1.00 . A A . 9 LYS HE2 1 1
15 27535 1 1 9 LYS HE3 H 30.853 28.171 -10.222 1.00 . A A . 9 LYS HE3 1 1
15 27536 1 1 9 LYS HG2 H 30.967 27.595 -13.914 1.00 . A A . 9 LYS HG2 1 1
15 27537 1 1 9 LYS HG3 H 31.936 26.283 -13.234 1.00 . A A . 9 LYS HG3 1 1
15 27538 1 1 9 LYS HZ1 H 29.344 28.801 -12.096 1.00 . A A . 9 LYS HZ1 1 1
15 27539 1 1 9 LYS HZ2 H 28.705 27.646 -11.051 1.00 . A A . 9 LYS HZ2 1 1
15 27540 1 1 9 LYS HZ3 H 29.289 27.167 -12.530 1.00 . A A . 9 LYS HZ3 1 1
15 27541 1 1 9 LYS N N 32.046 27.307 -16.486 1.00 . A A . 9 LYS N 1 1
15 27542 1 1 9 LYS NZ N 29.457 27.829 -11.746 1.00 . A A . 9 LYS NZ 1 1
15 27543 1 1 9 LYS O O 33.278 24.925 -14.563 1.00 . A A . 9 LYS O 1 1
15 27544 1 1 10 GLY C C 33.322 22.832 -17.006 1.00 . A A . 10 GLY C 1 1
15 27545 1 1 10 GLY CA C 34.492 23.737 -16.730 1.00 . A A . 10 GLY CA 1 1
15 27546 1 1 10 GLY H H 34.188 25.698 -17.433 1.00 . A A . 10 GLY H 1 1
15 27547 1 1 10 GLY HA2 H 35.228 23.624 -17.511 1.00 . A A . 10 GLY HA2 1 1
15 27548 1 1 10 GLY HA3 H 34.934 23.448 -15.788 1.00 . A A . 10 GLY HA3 1 1
15 27549 1 1 10 GLY N N 34.084 25.117 -16.649 1.00 . A A . 10 GLY N 1 1
15 27550 1 1 10 GLY O O 33.062 22.451 -18.156 1.00 . A A . 10 GLY O 1 1
15 27551 1 1 11 THR C C 30.250 22.407 -15.486 1.00 . A A . 11 THR C 1 1
15 27552 1 1 11 THR CA C 31.460 21.687 -16.072 1.00 . A A . 11 THR CA 1 1
15 27553 1 1 11 THR CB C 31.694 20.271 -15.425 1.00 . A A . 11 THR CB 1 1
15 27554 1 1 11 THR CG2 C 32.185 20.363 -13.977 1.00 . A A . 11 THR CG2 1 1
15 27555 1 1 11 THR H H 32.826 22.904 -15.103 1.00 . A A . 11 THR H 1 1
15 27556 1 1 11 THR HA H 31.273 21.557 -17.128 1.00 . A A . 11 THR HA 1 1
15 27557 1 1 11 THR HB H 32.448 19.770 -16.016 1.00 . A A . 11 THR HB 1 1
15 27558 1 1 11 THR HG1 H 30.335 19.200 -16.407 1.00 . A A . 11 THR HG1 1 1
15 27559 1 1 11 THR HG21 H 32.316 19.369 -13.576 1.00 . A A . 11 THR HG21 1 1
15 27560 1 1 11 THR HG22 H 31.453 20.894 -13.387 1.00 . A A . 11 THR HG22 1 1
15 27561 1 1 11 THR HG23 H 33.126 20.892 -13.946 1.00 . A A . 11 THR HG23 1 1
15 27562 1 1 11 THR N N 32.601 22.523 -15.977 1.00 . A A . 11 THR N 1 1
15 27563 1 1 11 THR O O 30.133 22.625 -14.277 1.00 . A A . 11 THR O 1 1
15 27564 1 1 11 THR OG1 O 30.506 19.471 -15.490 1.00 . A A . 11 THR OG1 1 1
15 27565 1 1 12 SER C C 27.093 22.781 -16.741 1.00 . A A . 12 SER C 1 1
15 27566 1 1 12 SER CA C 28.202 23.506 -15.990 1.00 . A A . 12 SER CA 1 1
15 27567 1 1 12 SER CB C 28.273 24.999 -16.354 1.00 . A A . 12 SER CB 1 1
15 27568 1 1 12 SER H H 29.630 22.793 -17.310 1.00 . A A . 12 SER H 1 1
15 27569 1 1 12 SER HA H 28.058 23.387 -14.926 1.00 . A A . 12 SER HA 1 1
15 27570 1 1 12 SER HB2 H 28.344 25.097 -17.428 1.00 . A A . 12 SER HB2 1 1
15 27571 1 1 12 SER HB3 H 27.382 25.499 -16.003 1.00 . A A . 12 SER HB3 1 1
15 27572 1 1 12 SER HG H 29.322 25.529 -14.802 1.00 . A A . 12 SER HG 1 1
15 27573 1 1 12 SER N N 29.420 22.872 -16.357 1.00 . A A . 12 SER N 1 1
15 27574 1 1 12 SER O O 26.827 23.081 -17.903 1.00 . A A . 12 SER O 1 1
15 27575 1 1 12 SER OG O 29.426 25.619 -15.758 1.00 . A A . 12 SER OG 1 1
15 27576 1 1 13 SER C C 24.430 21.484 -17.518 1.00 . A A . 13 SER C 1 1
15 27577 1 1 13 SER CA C 25.551 20.844 -16.670 1.00 . A A . 13 SER CA 1 1
15 27578 1 1 13 SER CB C 24.995 19.952 -15.576 1.00 . A A . 13 SER CB 1 1
15 27579 1 1 13 SER H H 26.715 21.671 -15.129 1.00 . A A . 13 SER H 1 1
15 27580 1 1 13 SER HA H 26.121 20.215 -17.335 1.00 . A A . 13 SER HA 1 1
15 27581 1 1 13 SER HB2 H 24.409 20.545 -14.890 1.00 . A A . 13 SER HB2 1 1
15 27582 1 1 13 SER HB3 H 24.382 19.180 -16.014 1.00 . A A . 13 SER HB3 1 1
15 27583 1 1 13 SER HG H 26.730 19.036 -15.503 1.00 . A A . 13 SER HG 1 1
15 27584 1 1 13 SER N N 26.505 21.788 -16.082 1.00 . A A . 13 SER N 1 1
15 27585 1 1 13 SER O O 24.040 20.931 -18.550 1.00 . A A . 13 SER O 1 1
15 27586 1 1 13 SER OG O 26.072 19.334 -14.866 1.00 . A A . 13 SER OG 1 1
15 27587 1 1 14 SER C C 23.532 23.990 -19.124 1.00 . A A . 14 SER C 1 1
15 27588 1 1 14 SER CA C 22.924 23.289 -17.892 1.00 . A A . 14 SER CA 1 1
15 27589 1 1 14 SER CB C 22.143 24.263 -17.014 1.00 . A A . 14 SER CB 1 1
15 27590 1 1 14 SER H H 24.289 23.061 -16.307 1.00 . A A . 14 SER H 1 1
15 27591 1 1 14 SER HA H 22.253 22.518 -18.242 1.00 . A A . 14 SER HA 1 1
15 27592 1 1 14 SER HB2 H 22.811 25.033 -16.658 1.00 . A A . 14 SER HB2 1 1
15 27593 1 1 14 SER HB3 H 21.342 24.708 -17.586 1.00 . A A . 14 SER HB3 1 1
15 27594 1 1 14 SER HG H 21.798 22.643 -15.964 1.00 . A A . 14 SER HG 1 1
15 27595 1 1 14 SER N N 23.947 22.636 -17.123 1.00 . A A . 14 SER N 1 1
15 27596 1 1 14 SER O O 23.067 23.801 -20.240 1.00 . A A . 14 SER O 1 1
15 27597 1 1 14 SER OG O 21.586 23.580 -15.894 1.00 . A A . 14 SER OG 1 1
15 27598 1 1 15 THR C C 25.888 24.557 -21.057 1.00 . A A . 15 THR C 1 1
15 27599 1 1 15 THR CA C 25.250 25.485 -19.996 1.00 . A A . 15 THR CA 1 1
15 27600 1 1 15 THR CB C 26.308 26.431 -19.399 1.00 . A A . 15 THR CB 1 1
15 27601 1 1 15 THR CG2 C 26.829 27.418 -20.441 1.00 . A A . 15 THR CG2 1 1
15 27602 1 1 15 THR H H 25.009 24.792 -18.028 1.00 . A A . 15 THR H 1 1
15 27603 1 1 15 THR HA H 24.490 26.081 -20.478 1.00 . A A . 15 THR HA 1 1
15 27604 1 1 15 THR HB H 27.127 25.841 -19.015 1.00 . A A . 15 THR HB 1 1
15 27605 1 1 15 THR HG1 H 24.869 27.527 -18.660 1.00 . A A . 15 THR HG1 1 1
15 27606 1 1 15 THR HG21 H 27.568 28.063 -19.990 1.00 . A A . 15 THR HG21 1 1
15 27607 1 1 15 THR HG22 H 26.008 28.014 -20.810 1.00 . A A . 15 THR HG22 1 1
15 27608 1 1 15 THR HG23 H 27.276 26.874 -21.260 1.00 . A A . 15 THR HG23 1 1
15 27609 1 1 15 THR N N 24.611 24.728 -18.923 1.00 . A A . 15 THR N 1 1
15 27610 1 1 15 THR O O 25.892 24.872 -22.242 1.00 . A A . 15 THR O 1 1
15 27611 1 1 15 THR OG1 O 25.701 27.163 -18.329 1.00 . A A . 15 THR OG1 1 1
15 27612 1 1 16 VAL C C 25.953 21.602 -22.256 1.00 . A A . 16 VAL C 1 1
15 27613 1 1 16 VAL CA C 27.007 22.459 -21.555 1.00 . A A . 16 VAL CA 1 1
15 27614 1 1 16 VAL CB C 28.030 21.526 -20.842 1.00 . A A . 16 VAL CB 1 1
15 27615 1 1 16 VAL CG1 C 29.078 22.336 -20.102 1.00 . A A . 16 VAL CG1 1 1
15 27616 1 1 16 VAL CG2 C 27.338 20.556 -19.896 1.00 . A A . 16 VAL CG2 1 1
15 27617 1 1 16 VAL H H 26.344 23.200 -19.669 1.00 . A A . 16 VAL H 1 1
15 27618 1 1 16 VAL HA H 27.529 23.037 -22.305 1.00 . A A . 16 VAL HA 1 1
15 27619 1 1 16 VAL HB H 28.540 20.955 -21.605 1.00 . A A . 16 VAL HB 1 1
15 27620 1 1 16 VAL HG11 H 28.600 22.907 -19.319 1.00 . A A . 16 VAL HG11 1 1
15 27621 1 1 16 VAL HG12 H 29.549 23.019 -20.791 1.00 . A A . 16 VAL HG12 1 1
15 27622 1 1 16 VAL HG13 H 29.817 21.679 -19.670 1.00 . A A . 16 VAL HG13 1 1
15 27623 1 1 16 VAL HG21 H 26.658 19.930 -20.457 1.00 . A A . 16 VAL HG21 1 1
15 27624 1 1 16 VAL HG22 H 26.787 21.114 -19.155 1.00 . A A . 16 VAL HG22 1 1
15 27625 1 1 16 VAL HG23 H 28.077 19.942 -19.402 1.00 . A A . 16 VAL HG23 1 1
15 27626 1 1 16 VAL N N 26.381 23.406 -20.630 1.00 . A A . 16 VAL N 1 1
15 27627 1 1 16 VAL O O 26.275 20.823 -23.161 1.00 . A A . 16 VAL O 1 1
15 27628 1 1 17 VAL C C 23.725 19.543 -22.031 1.00 . A A . 17 VAL C 1 1
15 27629 1 1 17 VAL CA C 23.542 21.041 -22.311 1.00 . A A . 17 VAL CA 1 1
15 27630 1 1 17 VAL CB C 23.212 21.319 -23.814 1.00 . A A . 17 VAL CB 1 1
15 27631 1 1 17 VAL CG1 C 21.928 20.615 -24.237 1.00 . A A . 17 VAL CG1 1 1
15 27632 1 1 17 VAL CG2 C 23.100 22.817 -24.076 1.00 . A A . 17 VAL CG2 1 1
15 27633 1 1 17 VAL H H 24.542 22.474 -21.149 1.00 . A A . 17 VAL H 1 1
15 27634 1 1 17 VAL HA H 22.712 21.367 -21.699 1.00 . A A . 17 VAL HA 1 1
15 27635 1 1 17 VAL HB H 24.024 20.929 -24.408 1.00 . A A . 17 VAL HB 1 1
15 27636 1 1 17 VAL HG11 H 22.034 19.550 -24.088 1.00 . A A . 17 VAL HG11 1 1
15 27637 1 1 17 VAL HG12 H 21.736 20.816 -25.281 1.00 . A A . 17 VAL HG12 1 1
15 27638 1 1 17 VAL HG13 H 21.106 20.987 -23.643 1.00 . A A . 17 VAL HG13 1 1
15 27639 1 1 17 VAL HG21 H 22.869 22.985 -25.118 1.00 . A A . 17 VAL HG21 1 1
15 27640 1 1 17 VAL HG22 H 24.038 23.295 -23.832 1.00 . A A . 17 VAL HG22 1 1
15 27641 1 1 17 VAL HG23 H 22.317 23.233 -23.460 1.00 . A A . 17 VAL HG23 1 1
15 27642 1 1 17 VAL N N 24.697 21.783 -21.826 1.00 . A A . 17 VAL N 1 1
15 27643 1 1 17 VAL O O 24.075 18.752 -22.924 1.00 . A A . 17 VAL O 1 1
15 27644 1 1 18 LYS C C 25.162 17.429 -20.104 1.00 . A A . 18 LYS C 1 1
15 27645 1 1 18 LYS CA C 23.706 17.844 -20.219 1.00 . A A . 18 LYS CA 1 1
15 27646 1 1 18 LYS CB C 22.903 16.791 -20.989 1.00 . A A . 18 LYS CB 1 1
15 27647 1 1 18 LYS CD C 20.700 15.847 -21.655 1.00 . A A . 18 LYS CD 1 1
15 27648 1 1 18 LYS CE C 19.198 15.963 -21.520 1.00 . A A . 18 LYS CE 1 1
15 27649 1 1 18 LYS CG C 21.405 16.967 -20.919 1.00 . A A . 18 LYS CG 1 1
15 27650 1 1 18 LYS H H 23.367 19.919 -20.111 1.00 . A A . 18 LYS H 1 1
15 27651 1 1 18 LYS HA H 23.322 17.896 -19.211 1.00 . A A . 18 LYS HA 1 1
15 27652 1 1 18 LYS HB2 H 23.199 16.827 -22.028 1.00 . A A . 18 LYS HB2 1 1
15 27653 1 1 18 LYS HB3 H 23.150 15.819 -20.589 1.00 . A A . 18 LYS HB3 1 1
15 27654 1 1 18 LYS HD2 H 20.965 15.887 -22.701 1.00 . A A . 18 LYS HD2 1 1
15 27655 1 1 18 LYS HD3 H 21.019 14.901 -21.241 1.00 . A A . 18 LYS HD3 1 1
15 27656 1 1 18 LYS HE2 H 18.885 16.918 -21.917 1.00 . A A . 18 LYS HE2 1 1
15 27657 1 1 18 LYS HE3 H 18.737 15.169 -22.089 1.00 . A A . 18 LYS HE3 1 1
15 27658 1 1 18 LYS HG2 H 21.097 16.962 -19.884 1.00 . A A . 18 LYS HG2 1 1
15 27659 1 1 18 LYS HG3 H 21.142 17.910 -21.375 1.00 . A A . 18 LYS HG3 1 1
15 27660 1 1 18 LYS HZ1 H 17.729 15.906 -20.029 1.00 . A A . 18 LYS HZ1 1 1
15 27661 1 1 18 LYS HZ2 H 19.171 16.611 -19.519 1.00 . A A . 18 LYS HZ2 1 1
15 27662 1 1 18 LYS HZ3 H 19.050 14.944 -19.707 1.00 . A A . 18 LYS HZ3 1 1
15 27663 1 1 18 LYS N N 23.561 19.202 -20.752 1.00 . A A . 18 LYS N 1 1
15 27664 1 1 18 LYS NZ N 18.766 15.859 -20.109 1.00 . A A . 18 LYS NZ 1 1
15 27665 1 1 18 LYS O O 25.884 17.318 -21.101 1.00 . A A . 18 LYS O 1 1
15 27666 1 1 19 ASP C C 26.904 15.342 -18.183 1.00 . A A . 19 ASP C 1 1
15 27667 1 1 19 ASP CA C 26.956 16.783 -18.634 1.00 . A A . 19 ASP CA 1 1
15 27668 1 1 19 ASP CB C 27.604 17.653 -17.550 1.00 . A A . 19 ASP CB 1 1
15 27669 1 1 19 ASP CG C 29.117 17.537 -17.516 1.00 . A A . 19 ASP CG 1 1
15 27670 1 1 19 ASP H H 24.961 17.279 -18.142 1.00 . A A . 19 ASP H 1 1
15 27671 1 1 19 ASP HA H 27.516 16.857 -19.553 1.00 . A A . 19 ASP HA 1 1
15 27672 1 1 19 ASP HB2 H 27.353 18.686 -17.734 1.00 . A A . 19 ASP HB2 1 1
15 27673 1 1 19 ASP HB3 H 27.214 17.358 -16.587 1.00 . A A . 19 ASP HB3 1 1
15 27674 1 1 19 ASP N N 25.590 17.204 -18.890 1.00 . A A . 19 ASP N 1 1
15 27675 1 1 19 ASP O O 25.907 14.926 -17.579 1.00 . A A . 19 ASP O 1 1
15 27676 1 1 19 ASP OD1 O 29.654 16.494 -17.126 1.00 . A A . 19 ASP OD1 1 1
15 27677 1 1 19 ASP OD2 O 29.809 18.510 -17.900 1.00 . A A . 19 ASP OD2 1 1
15 27678 1 1 20 GLY C C 28.876 12.847 -17.012 1.00 . A A . 20 GLY C 1 1
15 27679 1 1 20 GLY CA C 27.897 13.183 -18.113 1.00 . A A . 20 GLY CA 1 1
15 27680 1 1 20 GLY H H 28.701 14.955 -18.933 1.00 . A A . 20 GLY H 1 1
15 27681 1 1 20 GLY HA2 H 26.902 12.927 -17.780 1.00 . A A . 20 GLY HA2 1 1
15 27682 1 1 20 GLY HA3 H 28.136 12.590 -18.984 1.00 . A A . 20 GLY HA3 1 1
15 27683 1 1 20 GLY N N 27.919 14.577 -18.477 1.00 . A A . 20 GLY N 1 1
15 27684 1 1 20 GLY O O 28.965 11.703 -16.587 1.00 . A A . 20 GLY O 1 1
15 27685 1 1 21 LYS C C 30.022 13.709 -14.120 1.00 . A A . 21 LYS C 1 1
15 27686 1 1 21 LYS CA C 30.604 13.578 -15.517 1.00 . A A . 21 LYS CA 1 1
15 27687 1 1 21 LYS CB C 31.806 14.497 -15.700 1.00 . A A . 21 LYS CB 1 1
15 27688 1 1 21 LYS CD C 33.656 15.274 -17.238 1.00 . A A . 21 LYS CD 1 1
15 27689 1 1 21 LYS CE C 33.270 16.747 -17.115 1.00 . A A . 21 LYS CE 1 1
15 27690 1 1 21 LYS CG C 32.466 14.346 -17.066 1.00 . A A . 21 LYS CG 1 1
15 27691 1 1 21 LYS H H 29.466 14.754 -16.857 1.00 . A A . 21 LYS H 1 1
15 27692 1 1 21 LYS HA H 30.932 12.556 -15.645 1.00 . A A . 21 LYS HA 1 1
15 27693 1 1 21 LYS HB2 H 31.471 15.517 -15.589 1.00 . A A . 21 LYS HB2 1 1
15 27694 1 1 21 LYS HB3 H 32.540 14.276 -14.938 1.00 . A A . 21 LYS HB3 1 1
15 27695 1 1 21 LYS HD2 H 34.393 15.043 -16.484 1.00 . A A . 21 LYS HD2 1 1
15 27696 1 1 21 LYS HD3 H 34.085 15.105 -18.215 1.00 . A A . 21 LYS HD3 1 1
15 27697 1 1 21 LYS HE2 H 32.919 16.945 -16.114 1.00 . A A . 21 LYS HE2 1 1
15 27698 1 1 21 LYS HE3 H 34.150 17.346 -17.300 1.00 . A A . 21 LYS HE3 1 1
15 27699 1 1 21 LYS HG2 H 32.801 13.326 -17.185 1.00 . A A . 21 LYS HG2 1 1
15 27700 1 1 21 LYS HG3 H 31.733 14.571 -17.825 1.00 . A A . 21 LYS HG3 1 1
15 27701 1 1 21 LYS HZ1 H 32.424 16.802 -19.045 1.00 . A A . 21 LYS HZ1 1 1
15 27702 1 1 21 LYS HZ2 H 32.106 18.164 -18.110 1.00 . A A . 21 LYS HZ2 1 1
15 27703 1 1 21 LYS HZ3 H 31.279 16.771 -17.791 1.00 . A A . 21 LYS HZ3 1 1
15 27704 1 1 21 LYS N N 29.601 13.831 -16.534 1.00 . A A . 21 LYS N 1 1
15 27705 1 1 21 LYS NZ N 32.218 17.130 -18.081 1.00 . A A . 21 LYS NZ 1 1
15 27706 1 1 21 LYS O O 30.172 12.810 -13.290 1.00 . A A . 21 LYS O 1 1
15 27707 1 1 22 THR C C 27.246 15.104 -12.661 1.00 . A A . 22 THR C 1 1
15 27708 1 1 22 THR CA C 28.775 14.970 -12.556 1.00 . A A . 22 THR CA 1 1
15 27709 1 1 22 THR CB C 29.460 16.116 -11.729 1.00 . A A . 22 THR CB 1 1
15 27710 1 1 22 THR CG2 C 29.315 17.487 -12.394 1.00 . A A . 22 THR CG2 1 1
15 27711 1 1 22 THR H H 29.239 15.492 -14.533 1.00 . A A . 22 THR H 1 1
15 27712 1 1 22 THR HA H 28.954 14.031 -12.052 1.00 . A A . 22 THR HA 1 1
15 27713 1 1 22 THR HB H 30.510 15.867 -11.660 1.00 . A A . 22 THR HB 1 1
15 27714 1 1 22 THR HG1 H 28.094 16.623 -10.391 1.00 . A A . 22 THR HG1 1 1
15 27715 1 1 22 THR HG21 H 28.267 17.718 -12.509 1.00 . A A . 22 THR HG21 1 1
15 27716 1 1 22 THR HG22 H 29.785 17.470 -13.367 1.00 . A A . 22 THR HG22 1 1
15 27717 1 1 22 THR HG23 H 29.785 18.243 -11.781 1.00 . A A . 22 THR HG23 1 1
15 27718 1 1 22 THR N N 29.356 14.797 -13.849 1.00 . A A . 22 THR N 1 1
15 27719 1 1 22 THR O O 26.703 16.051 -13.254 1.00 . A A . 22 THR O 1 1
15 27720 1 1 22 THR OG1 O 28.941 16.156 -10.381 1.00 . A A . 22 THR OG1 1 1
15 27721 1 1 23 SER C C 24.574 13.778 -10.789 1.00 . A A . 23 SER C 1 1
15 27722 1 1 23 SER CA C 25.152 14.016 -12.189 1.00 . A A . 23 SER CA 1 1
15 27723 1 1 23 SER CB C 24.833 12.863 -13.143 1.00 . A A . 23 SER CB 1 1
15 27724 1 1 23 SER H H 27.042 13.408 -11.645 1.00 . A A . 23 SER H 1 1
15 27725 1 1 23 SER HA H 24.745 14.927 -12.599 1.00 . A A . 23 SER HA 1 1
15 27726 1 1 23 SER HB2 H 23.802 12.569 -13.014 1.00 . A A . 23 SER HB2 1 1
15 27727 1 1 23 SER HB3 H 24.997 13.175 -14.164 1.00 . A A . 23 SER HB3 1 1
15 27728 1 1 23 SER HG H 25.144 10.934 -12.821 1.00 . A A . 23 SER HG 1 1
15 27729 1 1 23 SER N N 26.576 14.128 -12.122 1.00 . A A . 23 SER N 1 1
15 27730 1 1 23 SER O O 25.322 13.453 -9.847 1.00 . A A . 23 SER O 1 1
15 27731 1 1 23 SER OG O 25.680 11.739 -12.862 1.00 . A A . 23 SER OG 1 1
15 27732 1 1 24 SER C C 22.611 12.302 -8.943 1.00 . A A . 24 SER C 1 1
15 27733 1 1 24 SER CA C 22.605 13.779 -9.365 1.00 . A A . 24 SER CA 1 1
15 27734 1 1 24 SER CB C 21.169 14.291 -9.472 1.00 . A A . 24 SER CB 1 1
15 27735 1 1 24 SER H H 22.718 14.199 -11.415 1.00 . A A . 24 SER H 1 1
15 27736 1 1 24 SER HA H 23.133 14.367 -8.630 1.00 . A A . 24 SER HA 1 1
15 27737 1 1 24 SER HB2 H 20.608 13.636 -10.123 1.00 . A A . 24 SER HB2 1 1
15 27738 1 1 24 SER HB3 H 20.717 14.304 -8.492 1.00 . A A . 24 SER HB3 1 1
15 27739 1 1 24 SER HG H 20.514 15.582 -10.747 1.00 . A A . 24 SER HG 1 1
15 27740 1 1 24 SER N N 23.272 13.949 -10.645 1.00 . A A . 24 SER N 1 1
15 27741 1 1 24 SER O O 22.174 11.425 -9.722 1.00 . A A . 24 SER O 1 1
15 27742 1 1 24 SER OG O 21.138 15.615 -10.011 1.00 . A A . 24 SER OG 1 1
15 27743 1 1 25 ALA C C 23.962 9.691 -8.015 1.00 . A A . 25 ALA C 1 1
15 27744 1 1 25 ALA CA C 23.237 10.697 -7.122 1.00 . A A . 25 ALA CA 1 1
15 27745 1 1 25 ALA CB C 21.835 10.215 -6.760 1.00 . A A . 25 ALA CB 1 1
15 27746 1 1 25 ALA H H 23.547 12.787 -7.237 1.00 . A A . 25 ALA H 1 1
15 27747 1 1 25 ALA HA H 23.806 10.798 -6.211 1.00 . A A . 25 ALA HA 1 1
15 27748 1 1 25 ALA HB1 H 21.371 10.923 -6.089 1.00 . A A . 25 ALA HB1 1 1
15 27749 1 1 25 ALA HB2 H 21.887 9.244 -6.293 1.00 . A A . 25 ALA HB2 1 1
15 27750 1 1 25 ALA HB3 H 21.249 10.150 -7.664 1.00 . A A . 25 ALA HB3 1 1
15 27751 1 1 25 ALA N N 23.170 12.036 -7.743 1.00 . A A . 25 ALA N 1 1
15 27752 1 1 25 ALA O O 23.763 8.474 -7.897 1.00 . A A . 25 ALA O 1 1
15 27753 1 1 26 SER C C 24.633 8.888 -10.924 1.00 . A A . 26 SER C 1 1
15 27754 1 1 26 SER CA C 25.589 9.451 -9.848 1.00 . A A . 26 SER CA 1 1
15 27755 1 1 26 SER CB C 26.481 8.368 -9.201 1.00 . A A . 26 SER CB 1 1
15 27756 1 1 26 SER H H 25.012 11.180 -8.804 1.00 . A A . 26 SER H 1 1
15 27757 1 1 26 SER HA H 26.216 10.173 -10.348 1.00 . A A . 26 SER HA 1 1
15 27758 1 1 26 SER HB2 H 25.859 7.641 -8.700 1.00 . A A . 26 SER HB2 1 1
15 27759 1 1 26 SER HB3 H 27.069 7.877 -9.964 1.00 . A A . 26 SER HB3 1 1
15 27760 1 1 26 SER HG H 26.849 9.092 -7.442 1.00 . A A . 26 SER HG 1 1
15 27761 1 1 26 SER N N 24.852 10.214 -8.855 1.00 . A A . 26 SER N 1 1
15 27762 1 1 26 SER O O 24.487 9.489 -12.005 1.00 . A A . 26 SER O 1 1
15 27763 1 1 26 SER OG O 27.371 8.955 -8.242 1.00 . A A . 26 SER OG 1 1
15 27764 1 1 27 THR C C 21.842 6.448 -11.015 1.00 . A A . 27 THR C 1 1
15 27765 1 1 27 THR CA C 23.022 7.270 -11.606 1.00 . A A . 27 THR CA 1 1
15 27766 1 1 27 THR CB C 23.769 6.501 -12.758 1.00 . A A . 27 THR CB 1 1
15 27767 1 1 27 THR CG2 C 24.585 5.317 -12.229 1.00 . A A . 27 THR CG2 1 1
15 27768 1 1 27 THR H H 23.967 7.395 -9.740 1.00 . A A . 27 THR H 1 1
15 27769 1 1 27 THR HA H 22.562 8.138 -12.056 1.00 . A A . 27 THR HA 1 1
15 27770 1 1 27 THR HB H 24.440 7.209 -13.222 1.00 . A A . 27 THR HB 1 1
15 27771 1 1 27 THR HG1 H 23.242 6.265 -14.621 1.00 . A A . 27 THR HG1 1 1
15 27772 1 1 27 THR HG21 H 25.056 4.806 -13.055 1.00 . A A . 27 THR HG21 1 1
15 27773 1 1 27 THR HG22 H 23.927 4.631 -11.716 1.00 . A A . 27 THR HG22 1 1
15 27774 1 1 27 THR HG23 H 25.343 5.669 -11.545 1.00 . A A . 27 THR HG23 1 1
15 27775 1 1 27 THR N N 23.918 7.812 -10.627 1.00 . A A . 27 THR N 1 1
15 27776 1 1 27 THR O O 21.954 5.253 -10.735 1.00 . A A . 27 THR O 1 1
15 27777 1 1 27 THR OG1 O 22.844 6.054 -13.764 1.00 . A A . 27 THR OG1 1 1
15 27778 1 1 28 PRO C C 18.598 6.577 -11.683 1.00 . A A . 28 PRO C 1 1
15 27779 1 1 28 PRO CA C 19.455 6.484 -10.415 1.00 . A A . 28 PRO CA 1 1
15 27780 1 1 28 PRO CB C 18.828 7.373 -9.322 1.00 . A A . 28 PRO CB 1 1
15 27781 1 1 28 PRO CD C 20.660 8.553 -10.357 1.00 . A A . 28 PRO CD 1 1
15 27782 1 1 28 PRO CG C 19.753 8.547 -9.158 1.00 . A A . 28 PRO CG 1 1
15 27783 1 1 28 PRO HA H 19.553 5.461 -10.083 1.00 . A A . 28 PRO HA 1 1
15 27784 1 1 28 PRO HB2 H 17.854 7.694 -9.664 1.00 . A A . 28 PRO HB2 1 1
15 27785 1 1 28 PRO HB3 H 18.710 6.819 -8.402 1.00 . A A . 28 PRO HB3 1 1
15 27786 1 1 28 PRO HD2 H 20.213 9.109 -11.167 1.00 . A A . 28 PRO HD2 1 1
15 27787 1 1 28 PRO HD3 H 21.633 8.946 -10.100 1.00 . A A . 28 PRO HD3 1 1
15 27788 1 1 28 PRO HG2 H 19.182 9.462 -9.109 1.00 . A A . 28 PRO HG2 1 1
15 27789 1 1 28 PRO HG3 H 20.328 8.417 -8.253 1.00 . A A . 28 PRO HG3 1 1
15 27790 1 1 28 PRO N N 20.737 7.130 -10.675 1.00 . A A . 28 PRO N 1 1
15 27791 1 1 28 PRO O O 17.426 6.180 -11.703 1.00 . A A . 28 PRO O 1 1
15 27792 1 1 29 ALA C C 17.391 8.309 -13.848 1.00 . A A . 29 ALA C 1 1
15 27793 1 1 29 ALA CA C 18.643 7.448 -14.012 1.00 . A A . 29 ALA CA 1 1
15 27794 1 1 29 ALA CB C 18.423 6.217 -14.879 1.00 . A A . 29 ALA CB 1 1
15 27795 1 1 29 ALA H H 20.181 7.326 -12.591 1.00 . A A . 29 ALA H 1 1
15 27796 1 1 29 ALA HA H 19.373 8.082 -14.498 1.00 . A A . 29 ALA HA 1 1
15 27797 1 1 29 ALA HB1 H 19.351 5.673 -14.974 1.00 . A A . 29 ALA HB1 1 1
15 27798 1 1 29 ALA HB2 H 18.074 6.520 -15.854 1.00 . A A . 29 ALA HB2 1 1
15 27799 1 1 29 ALA HB3 H 17.685 5.584 -14.410 1.00 . A A . 29 ALA HB3 1 1
15 27800 1 1 29 ALA N N 19.233 7.128 -12.730 1.00 . A A . 29 ALA N 1 1
15 27801 1 1 29 ALA O O 17.495 9.522 -13.652 1.00 . A A . 29 ALA O 1 1
15 27802 1 1 30 THR C C 14.036 7.477 -12.875 1.00 . A A . 30 THR C 1 1
15 27803 1 1 30 THR CA C 14.988 8.400 -13.670 1.00 . A A . 30 THR CA 1 1
15 27804 1 1 30 THR CB C 14.372 8.818 -15.050 1.00 . A A . 30 THR CB 1 1
15 27805 1 1 30 THR CG2 C 13.232 9.819 -14.871 1.00 . A A . 30 THR CG2 1 1
15 27806 1 1 30 THR H H 16.184 6.732 -14.050 1.00 . A A . 30 THR H 1 1
15 27807 1 1 30 THR HA H 15.196 9.283 -13.082 1.00 . A A . 30 THR HA 1 1
15 27808 1 1 30 THR HB H 14.010 7.940 -15.566 1.00 . A A . 30 THR HB 1 1
15 27809 1 1 30 THR HG1 H 15.749 10.186 -15.299 1.00 . A A . 30 THR HG1 1 1
15 27810 1 1 30 THR HG21 H 12.471 9.393 -14.234 1.00 . A A . 30 THR HG21 1 1
15 27811 1 1 30 THR HG22 H 12.812 10.053 -15.837 1.00 . A A . 30 THR HG22 1 1
15 27812 1 1 30 THR HG23 H 13.619 10.720 -14.419 1.00 . A A . 30 THR HG23 1 1
15 27813 1 1 30 THR N N 16.231 7.696 -13.871 1.00 . A A . 30 THR N 1 1
15 27814 1 1 30 THR O O 12.803 7.605 -12.925 1.00 . A A . 30 THR O 1 1
15 27815 1 1 30 THR OG1 O 15.391 9.468 -15.840 1.00 . A A . 30 THR OG1 1 1
15 27816 1 1 31 ARG C C 13.031 6.402 -10.255 1.00 . A A . 31 ARG C 1 1
15 27817 1 1 31 ARG CA C 13.859 5.628 -11.289 1.00 . A A . 31 ARG CA 1 1
15 27818 1 1 31 ARG CB C 14.711 4.528 -10.635 1.00 . A A . 31 ARG CB 1 1
15 27819 1 1 31 ARG CD C 14.771 2.556 -9.102 1.00 . A A . 31 ARG CD 1 1
15 27820 1 1 31 ARG CG C 13.895 3.566 -9.793 1.00 . A A . 31 ARG CG 1 1
15 27821 1 1 31 ARG CZ C 14.315 1.288 -7.026 1.00 . A A . 31 ARG CZ 1 1
15 27822 1 1 31 ARG H H 15.619 6.486 -12.097 1.00 . A A . 31 ARG H 1 1
15 27823 1 1 31 ARG HA H 13.149 5.174 -11.963 1.00 . A A . 31 ARG HA 1 1
15 27824 1 1 31 ARG HB2 H 15.199 3.962 -11.414 1.00 . A A . 31 ARG HB2 1 1
15 27825 1 1 31 ARG HB3 H 15.467 4.976 -10.009 1.00 . A A . 31 ARG HB3 1 1
15 27826 1 1 31 ARG HD2 H 15.287 1.978 -9.853 1.00 . A A . 31 ARG HD2 1 1
15 27827 1 1 31 ARG HD3 H 15.488 3.078 -8.486 1.00 . A A . 31 ARG HD3 1 1
15 27828 1 1 31 ARG HE H 13.167 1.315 -8.694 1.00 . A A . 31 ARG HE 1 1
15 27829 1 1 31 ARG HG2 H 13.357 4.127 -9.043 1.00 . A A . 31 ARG HG2 1 1
15 27830 1 1 31 ARG HG3 H 13.195 3.046 -10.433 1.00 . A A . 31 ARG HG3 1 1
15 27831 1 1 31 ARG HH11 H 16.132 2.278 -6.962 1.00 . A A . 31 ARG HH11 1 1
15 27832 1 1 31 ARG HH12 H 15.733 1.431 -5.547 1.00 . A A . 31 ARG HH12 1 1
15 27833 1 1 31 ARG HH21 H 12.619 0.163 -6.699 1.00 . A A . 31 ARG HH21 1 1
15 27834 1 1 31 ARG HH22 H 13.700 0.224 -5.390 1.00 . A A . 31 ARG HH22 1 1
15 27835 1 1 31 ARG N N 14.637 6.544 -12.113 1.00 . A A . 31 ARG N 1 1
15 27836 1 1 31 ARG NE N 13.989 1.653 -8.267 1.00 . A A . 31 ARG NE 1 1
15 27837 1 1 31 ARG NH1 N 15.473 1.697 -6.480 1.00 . A A . 31 ARG NH1 1 1
15 27838 1 1 31 ARG NH2 N 13.490 0.504 -6.332 1.00 . A A . 31 ARG NH2 1 1
15 27839 1 1 31 ARG O O 11.818 6.209 -10.193 1.00 . A A . 31 ARG O 1 1
15 27840 1 1 32 PRO C C 12.393 9.354 -9.432 1.00 . A A . 32 PRO C 1 1
15 27841 1 1 32 PRO CA C 12.857 8.163 -8.582 1.00 . A A . 32 PRO CA 1 1
15 27842 1 1 32 PRO CB C 13.818 8.609 -7.471 1.00 . A A . 32 PRO CB 1 1
15 27843 1 1 32 PRO CD C 15.101 7.397 -9.103 1.00 . A A . 32 PRO CD 1 1
15 27844 1 1 32 PRO CG C 15.182 8.483 -8.062 1.00 . A A . 32 PRO CG 1 1
15 27845 1 1 32 PRO HA H 11.995 7.658 -8.169 1.00 . A A . 32 PRO HA 1 1
15 27846 1 1 32 PRO HB2 H 13.600 9.632 -7.202 1.00 . A A . 32 PRO HB2 1 1
15 27847 1 1 32 PRO HB3 H 13.703 7.969 -6.610 1.00 . A A . 32 PRO HB3 1 1
15 27848 1 1 32 PRO HD2 H 15.668 7.665 -9.982 1.00 . A A . 32 PRO HD2 1 1
15 27849 1 1 32 PRO HD3 H 15.484 6.480 -8.682 1.00 . A A . 32 PRO HD3 1 1
15 27850 1 1 32 PRO HG2 H 15.468 9.419 -8.518 1.00 . A A . 32 PRO HG2 1 1
15 27851 1 1 32 PRO HG3 H 15.890 8.213 -7.293 1.00 . A A . 32 PRO HG3 1 1
15 27852 1 1 32 PRO N N 13.642 7.270 -9.397 1.00 . A A . 32 PRO N 1 1
15 27853 1 1 32 PRO O O 13.130 10.335 -9.613 1.00 . A A . 32 PRO O 1 1
15 27854 1 1 33 VAL C C 10.400 11.560 -10.154 1.00 . A A . 33 VAL C 1 1
15 27855 1 1 33 VAL CA C 10.692 10.257 -10.911 1.00 . A A . 33 VAL CA 1 1
15 27856 1 1 33 VAL CB C 9.450 9.762 -11.743 1.00 . A A . 33 VAL CB 1 1
15 27857 1 1 33 VAL CG1 C 8.248 9.405 -10.868 1.00 . A A . 33 VAL CG1 1 1
15 27858 1 1 33 VAL CG2 C 9.061 10.772 -12.816 1.00 . A A . 33 VAL CG2 1 1
15 27859 1 1 33 VAL H H 10.684 8.420 -9.848 1.00 . A A . 33 VAL H 1 1
15 27860 1 1 33 VAL HA H 11.499 10.474 -11.597 1.00 . A A . 33 VAL HA 1 1
15 27861 1 1 33 VAL HB H 9.750 8.851 -12.241 1.00 . A A . 33 VAL HB 1 1
15 27862 1 1 33 VAL HG11 H 8.520 8.620 -10.179 1.00 . A A . 33 VAL HG11 1 1
15 27863 1 1 33 VAL HG12 H 7.435 9.068 -11.492 1.00 . A A . 33 VAL HG12 1 1
15 27864 1 1 33 VAL HG13 H 7.937 10.278 -10.314 1.00 . A A . 33 VAL HG13 1 1
15 27865 1 1 33 VAL HG21 H 9.881 10.903 -13.507 1.00 . A A . 33 VAL HG21 1 1
15 27866 1 1 33 VAL HG22 H 8.833 11.715 -12.343 1.00 . A A . 33 VAL HG22 1 1
15 27867 1 1 33 VAL HG23 H 8.191 10.416 -13.350 1.00 . A A . 33 VAL HG23 1 1
15 27868 1 1 33 VAL N N 11.210 9.233 -10.016 1.00 . A A . 33 VAL N 1 1
15 27869 1 1 33 VAL O O 10.753 12.646 -10.606 1.00 . A A . 33 VAL O 1 1
15 27870 1 1 34 THR C C 10.472 12.632 -6.964 1.00 . A A . 34 THR C 1 1
15 27871 1 1 34 THR CA C 9.530 12.579 -8.168 1.00 . A A . 34 THR CA 1 1
15 27872 1 1 34 THR CB C 8.024 12.595 -7.738 1.00 . A A . 34 THR CB 1 1
15 27873 1 1 34 THR CG2 C 7.558 11.226 -7.288 1.00 . A A . 34 THR CG2 1 1
15 27874 1 1 34 THR H H 9.602 10.541 -8.662 1.00 . A A . 34 THR H 1 1
15 27875 1 1 34 THR HA H 9.724 13.453 -8.774 1.00 . A A . 34 THR HA 1 1
15 27876 1 1 34 THR HB H 7.448 12.887 -8.605 1.00 . A A . 34 THR HB 1 1
15 27877 1 1 34 THR HG1 H 7.308 13.144 -5.982 1.00 . A A . 34 THR HG1 1 1
15 27878 1 1 34 THR HG21 H 8.187 10.900 -6.474 1.00 . A A . 34 THR HG21 1 1
15 27879 1 1 34 THR HG22 H 7.632 10.518 -8.102 1.00 . A A . 34 THR HG22 1 1
15 27880 1 1 34 THR HG23 H 6.534 11.284 -6.947 1.00 . A A . 34 THR HG23 1 1
15 27881 1 1 34 THR N N 9.831 11.437 -8.989 1.00 . A A . 34 THR N 1 1
15 27882 1 1 34 THR O O 10.767 13.697 -6.430 1.00 . A A . 34 THR O 1 1
15 27883 1 1 34 THR OG1 O 7.770 13.568 -6.711 1.00 . A A . 34 THR OG1 1 1
15 27884 1 1 35 GLY C C 11.146 11.023 -4.187 1.00 . A A . 35 GLY C 1 1
15 27885 1 1 35 GLY CA C 11.865 11.409 -5.455 1.00 . A A . 35 GLY CA 1 1
15 27886 1 1 35 GLY H H 10.701 10.661 -7.031 1.00 . A A . 35 GLY H 1 1
15 27887 1 1 35 GLY HA2 H 12.630 10.676 -5.663 1.00 . A A . 35 GLY HA2 1 1
15 27888 1 1 35 GLY HA3 H 12.328 12.374 -5.312 1.00 . A A . 35 GLY HA3 1 1
15 27889 1 1 35 GLY N N 10.967 11.482 -6.569 1.00 . A A . 35 GLY N 1 1
15 27890 1 1 35 GLY O O 10.092 11.596 -3.864 1.00 . A A . 35 GLY O 1 1
15 27891 1 1 36 SER C C 9.891 8.666 -2.389 1.00 . A A . 36 SER C 1 1
15 27892 1 1 36 SER CA C 11.182 9.490 -2.226 1.00 . A A . 36 SER CA 1 1
15 27893 1 1 36 SER CB C 11.022 10.630 -1.190 1.00 . A A . 36 SER CB 1 1
15 27894 1 1 36 SER H H 12.446 9.537 -3.894 1.00 . A A . 36 SER H 1 1
15 27895 1 1 36 SER HA H 11.942 8.807 -1.873 1.00 . A A . 36 SER HA 1 1
15 27896 1 1 36 SER HB2 H 11.912 11.239 -1.197 1.00 . A A . 36 SER HB2 1 1
15 27897 1 1 36 SER HB3 H 10.176 11.242 -1.471 1.00 . A A . 36 SER HB3 1 1
15 27898 1 1 36 SER HG H 11.153 9.237 0.159 1.00 . A A . 36 SER HG 1 1
15 27899 1 1 36 SER N N 11.672 10.004 -3.513 1.00 . A A . 36 SER N 1 1
15 27900 1 1 36 SER O O 9.731 7.625 -1.744 1.00 . A A . 36 SER O 1 1
15 27901 1 1 36 SER OG O 10.814 10.142 0.129 1.00 . A A . 36 SER OG 1 1
15 27902 1 1 37 TRP C C 8.072 7.155 -4.294 1.00 . A A . 37 TRP C 1 1
15 27903 1 1 37 TRP CA C 7.759 8.413 -3.512 1.00 . A A . 37 TRP CA 1 1
15 27904 1 1 37 TRP CB C 6.774 9.241 -4.343 1.00 . A A . 37 TRP CB 1 1
15 27905 1 1 37 TRP CD1 C 6.874 11.764 -3.905 1.00 . A A . 37 TRP CD1 1 1
15 27906 1 1 37 TRP CD2 C 5.137 10.735 -2.943 1.00 . A A . 37 TRP CD2 1 1
15 27907 1 1 37 TRP CE2 C 5.066 12.110 -2.656 1.00 . A A . 37 TRP CE2 1 1
15 27908 1 1 37 TRP CE3 C 4.147 9.887 -2.435 1.00 . A A . 37 TRP CE3 1 1
15 27909 1 1 37 TRP CG C 6.304 10.535 -3.749 1.00 . A A . 37 TRP CG 1 1
15 27910 1 1 37 TRP CH2 C 3.093 11.807 -1.401 1.00 . A A . 37 TRP CH2 1 1
15 27911 1 1 37 TRP CZ2 C 4.045 12.659 -1.887 1.00 . A A . 37 TRP CZ2 1 1
15 27912 1 1 37 TRP CZ3 C 3.136 10.433 -1.668 1.00 . A A . 37 TRP CZ3 1 1
15 27913 1 1 37 TRP H H 9.172 9.978 -3.695 1.00 . A A . 37 TRP H 1 1
15 27914 1 1 37 TRP HA H 7.298 8.151 -2.571 1.00 . A A . 37 TRP HA 1 1
15 27915 1 1 37 TRP HB2 H 7.218 9.466 -5.301 1.00 . A A . 37 TRP HB2 1 1
15 27916 1 1 37 TRP HB3 H 5.902 8.630 -4.513 1.00 . A A . 37 TRP HB3 1 1
15 27917 1 1 37 TRP HD1 H 7.776 11.949 -4.470 1.00 . A A . 37 TRP HD1 1 1
15 27918 1 1 37 TRP HE1 H 6.339 13.676 -3.237 1.00 . A A . 37 TRP HE1 1 1
15 27919 1 1 37 TRP HE3 H 4.163 8.825 -2.630 1.00 . A A . 37 TRP HE3 1 1
15 27920 1 1 37 TRP HH2 H 2.290 12.194 -0.792 1.00 . A A . 37 TRP HH2 1 1
15 27921 1 1 37 TRP HZ2 H 3.994 13.716 -1.673 1.00 . A A . 37 TRP HZ2 1 1
15 27922 1 1 37 TRP HZ3 H 2.364 9.795 -1.265 1.00 . A A . 37 TRP HZ3 1 1
15 27923 1 1 37 TRP N N 8.986 9.128 -3.245 1.00 . A A . 37 TRP N 1 1
15 27924 1 1 37 TRP NE1 N 6.134 12.712 -3.264 1.00 . A A . 37 TRP NE1 1 1
15 27925 1 1 37 TRP O O 8.931 7.166 -5.195 1.00 . A A . 37 TRP O 1 1
15 27926 1 1 38 LYS C C 6.126 4.298 -4.770 1.00 . A A . 38 LYS C 1 1
15 27927 1 1 38 LYS CA C 7.528 4.835 -4.625 1.00 . A A . 38 LYS CA 1 1
15 27928 1 1 38 LYS CB C 8.393 3.854 -3.815 1.00 . A A . 38 LYS CB 1 1
15 27929 1 1 38 LYS CD C 10.650 3.365 -2.755 1.00 . A A . 38 LYS CD 1 1
15 27930 1 1 38 LYS CE C 10.106 3.344 -1.336 1.00 . A A . 38 LYS CE 1 1
15 27931 1 1 38 LYS CG C 9.845 4.294 -3.652 1.00 . A A . 38 LYS CG 1 1
15 27932 1 1 38 LYS H H 6.845 6.155 -3.145 1.00 . A A . 38 LYS H 1 1
15 27933 1 1 38 LYS HA H 7.967 5.000 -5.598 1.00 . A A . 38 LYS HA 1 1
15 27934 1 1 38 LYS HB2 H 7.955 3.747 -2.834 1.00 . A A . 38 LYS HB2 1 1
15 27935 1 1 38 LYS HB3 H 8.380 2.894 -4.308 1.00 . A A . 38 LYS HB3 1 1
15 27936 1 1 38 LYS HD2 H 10.612 2.365 -3.161 1.00 . A A . 38 LYS HD2 1 1
15 27937 1 1 38 LYS HD3 H 11.677 3.701 -2.733 1.00 . A A . 38 LYS HD3 1 1
15 27938 1 1 38 LYS HE2 H 10.061 4.355 -0.962 1.00 . A A . 38 LYS HE2 1 1
15 27939 1 1 38 LYS HE3 H 9.112 2.922 -1.350 1.00 . A A . 38 LYS HE3 1 1
15 27940 1 1 38 LYS HG2 H 10.309 4.302 -4.627 1.00 . A A . 38 LYS HG2 1 1
15 27941 1 1 38 LYS HG3 H 9.862 5.291 -3.237 1.00 . A A . 38 LYS HG3 1 1
15 27942 1 1 38 LYS HZ1 H 11.868 3.004 -0.306 1.00 . A A . 38 LYS HZ1 1 1
15 27943 1 1 38 LYS HZ2 H 11.101 1.578 -0.807 1.00 . A A . 38 LYS HZ2 1 1
15 27944 1 1 38 LYS HZ3 H 10.496 2.466 0.493 1.00 . A A . 38 LYS HZ3 1 1
15 27945 1 1 38 LYS N N 7.427 6.098 -3.936 1.00 . A A . 38 LYS N 1 1
15 27946 1 1 38 LYS NZ N 10.947 2.538 -0.440 1.00 . A A . 38 LYS NZ 1 1
15 27947 1 1 38 LYS O O 5.276 4.599 -3.934 1.00 . A A . 38 LYS O 1 1
15 27948 1 1 39 LYS C C 4.429 1.670 -5.284 1.00 . A A . 39 LYS C 1 1
15 27949 1 1 39 LYS CA C 4.521 3.021 -5.996 1.00 . A A . 39 LYS CA 1 1
15 27950 1 1 39 LYS CB C 4.186 2.901 -7.486 1.00 . A A . 39 LYS CB 1 1
15 27951 1 1 39 LYS CD C 2.494 2.484 -9.287 1.00 . A A . 39 LYS CD 1 1
15 27952 1 1 39 LYS CE C 1.015 2.330 -9.644 1.00 . A A . 39 LYS CE 1 1
15 27953 1 1 39 LYS CG C 2.720 2.607 -7.788 1.00 . A A . 39 LYS CG 1 1
15 27954 1 1 39 LYS H H 6.554 3.385 -6.478 1.00 . A A . 39 LYS H 1 1
15 27955 1 1 39 LYS HA H 3.827 3.701 -5.523 1.00 . A A . 39 LYS HA 1 1
15 27956 1 1 39 LYS HB2 H 4.445 3.832 -7.970 1.00 . A A . 39 LYS HB2 1 1
15 27957 1 1 39 LYS HB3 H 4.788 2.112 -7.908 1.00 . A A . 39 LYS HB3 1 1
15 27958 1 1 39 LYS HD2 H 2.874 3.375 -9.763 1.00 . A A . 39 LYS HD2 1 1
15 27959 1 1 39 LYS HD3 H 3.038 1.625 -9.649 1.00 . A A . 39 LYS HD3 1 1
15 27960 1 1 39 LYS HE2 H 0.933 2.144 -10.706 1.00 . A A . 39 LYS HE2 1 1
15 27961 1 1 39 LYS HE3 H 0.619 1.482 -9.107 1.00 . A A . 39 LYS HE3 1 1
15 27962 1 1 39 LYS HG2 H 2.436 1.682 -7.305 1.00 . A A . 39 LYS HG2 1 1
15 27963 1 1 39 LYS HG3 H 2.112 3.413 -7.405 1.00 . A A . 39 LYS HG3 1 1
15 27964 1 1 39 LYS HZ1 H -0.769 3.419 -9.622 1.00 . A A . 39 LYS HZ1 1 1
15 27965 1 1 39 LYS HZ2 H 0.578 4.382 -9.802 1.00 . A A . 39 LYS HZ2 1 1
15 27966 1 1 39 LYS HZ3 H 0.162 3.732 -8.289 1.00 . A A . 39 LYS HZ3 1 1
15 27967 1 1 39 LYS N N 5.853 3.563 -5.815 1.00 . A A . 39 LYS N 1 1
15 27968 1 1 39 LYS NZ N 0.215 3.540 -9.310 1.00 . A A . 39 LYS NZ 1 1
15 27969 1 1 39 LYS O O 5.265 0.793 -5.490 1.00 . A A . 39 LYS O 1 1
15 27970 1 1 40 ASN C C 2.272 -0.610 -4.284 1.00 . A A . 40 ASN C 1 1
15 27971 1 1 40 ASN CA C 3.251 0.358 -3.603 1.00 . A A . 40 ASN CA 1 1
15 27972 1 1 40 ASN CB C 2.711 0.806 -2.207 1.00 . A A . 40 ASN CB 1 1
15 27973 1 1 40 ASN CG C 2.549 -0.313 -1.181 1.00 . A A . 40 ASN CG 1 1
15 27974 1 1 40 ASN H H 2.816 2.286 -4.329 1.00 . A A . 40 ASN H 1 1
15 27975 1 1 40 ASN HA H 4.204 -0.130 -3.463 1.00 . A A . 40 ASN HA 1 1
15 27976 1 1 40 ASN HB2 H 3.393 1.529 -1.787 1.00 . A A . 40 ASN HB2 1 1
15 27977 1 1 40 ASN HB3 H 1.751 1.282 -2.349 1.00 . A A . 40 ASN HB3 1 1
15 27978 1 1 40 ASN HD21 H 1.149 0.710 -0.205 1.00 . A A . 40 ASN HD21 1 1
15 27979 1 1 40 ASN HD22 H 1.556 -0.821 0.451 1.00 . A A . 40 ASN HD22 1 1
15 27980 1 1 40 ASN N N 3.454 1.543 -4.426 1.00 . A A . 40 ASN N 1 1
15 27981 1 1 40 ASN ND2 N 1.667 -0.125 -0.234 1.00 . A A . 40 ASN ND2 1 1
15 27982 1 1 40 ASN O O 1.601 -0.243 -5.251 1.00 . A A . 40 ASN O 1 1
15 27983 1 1 40 ASN OD1 O 3.248 -1.323 -1.224 1.00 . A A . 40 ASN OD1 1 1
15 27984 1 1 41 GLN C C -0.124 -2.512 -4.447 1.00 . A A . 41 GLN C 1 1
15 27985 1 1 41 GLN CA C 1.332 -2.936 -4.174 1.00 . A A . 41 GLN CA 1 1
15 27986 1 1 41 GLN CB C 1.319 -3.974 -3.045 1.00 . A A . 41 GLN CB 1 1
15 27987 1 1 41 GLN CD C 0.205 -5.984 -2.017 1.00 . A A . 41 GLN CD 1 1
15 27988 1 1 41 GLN CG C 0.401 -5.159 -3.270 1.00 . A A . 41 GLN CG 1 1
15 27989 1 1 41 GLN H H 2.759 -1.983 -2.950 1.00 . A A . 41 GLN H 1 1
15 27990 1 1 41 GLN HA H 1.763 -3.403 -5.046 1.00 . A A . 41 GLN HA 1 1
15 27991 1 1 41 GLN HB2 H 2.322 -4.351 -2.907 1.00 . A A . 41 GLN HB2 1 1
15 27992 1 1 41 GLN HB3 H 1.015 -3.481 -2.134 1.00 . A A . 41 GLN HB3 1 1
15 27993 1 1 41 GLN HE21 H -1.618 -6.408 -2.599 1.00 . A A . 41 GLN HE21 1 1
15 27994 1 1 41 GLN HE22 H -1.140 -7.104 -1.088 1.00 . A A . 41 GLN HE22 1 1
15 27995 1 1 41 GLN HG2 H -0.561 -4.788 -3.591 1.00 . A A . 41 GLN HG2 1 1
15 27996 1 1 41 GLN HG3 H 0.814 -5.791 -4.043 1.00 . A A . 41 GLN HG3 1 1
15 27997 1 1 41 GLN N N 2.184 -1.818 -3.730 1.00 . A A . 41 GLN N 1 1
15 27998 1 1 41 GLN NE2 N -0.960 -6.558 -1.883 1.00 . A A . 41 GLN NE2 1 1
15 27999 1 1 41 GLN O O -0.766 -3.011 -5.362 1.00 . A A . 41 GLN O 1 1
15 28000 1 1 41 GLN OE1 O 1.094 -6.072 -1.153 1.00 . A A . 41 GLN OE1 1 1
15 28001 1 1 42 TYR C C -2.206 -0.049 -4.795 1.00 . A A . 42 TYR C 1 1
15 28002 1 1 42 TYR CA C -2.014 -1.164 -3.765 1.00 . A A . 42 TYR CA 1 1
15 28003 1 1 42 TYR CB C -2.527 -0.726 -2.389 1.00 . A A . 42 TYR CB 1 1
15 28004 1 1 42 TYR CD1 C -3.103 -2.990 -1.418 1.00 . A A . 42 TYR CD1 1 1
15 28005 1 1 42 TYR CD2 C -1.554 -1.625 -0.234 1.00 . A A . 42 TYR CD2 1 1
15 28006 1 1 42 TYR CE1 C -2.980 -3.973 -0.458 1.00 . A A . 42 TYR CE1 1 1
15 28007 1 1 42 TYR CE2 C -1.427 -2.607 0.732 1.00 . A A . 42 TYR CE2 1 1
15 28008 1 1 42 TYR CG C -2.395 -1.799 -1.324 1.00 . A A . 42 TYR CG 1 1
15 28009 1 1 42 TYR CZ C -2.142 -3.776 0.615 1.00 . A A . 42 TYR CZ 1 1
15 28010 1 1 42 TYR H H -0.022 -1.154 -3.017 1.00 . A A . 42 TYR H 1 1
15 28011 1 1 42 TYR HA H -2.583 -2.025 -4.083 1.00 . A A . 42 TYR HA 1 1
15 28012 1 1 42 TYR HB2 H -1.966 0.138 -2.065 1.00 . A A . 42 TYR HB2 1 1
15 28013 1 1 42 TYR HB3 H -3.571 -0.462 -2.470 1.00 . A A . 42 TYR HB3 1 1
15 28014 1 1 42 TYR HD1 H -3.759 -3.144 -2.262 1.00 . A A . 42 TYR HD1 1 1
15 28015 1 1 42 TYR HD2 H -0.993 -0.706 -0.143 1.00 . A A . 42 TYR HD2 1 1
15 28016 1 1 42 TYR HE1 H -3.541 -4.892 -0.551 1.00 . A A . 42 TYR HE1 1 1
15 28017 1 1 42 TYR HE2 H -0.770 -2.457 1.575 1.00 . A A . 42 TYR HE2 1 1
15 28018 1 1 42 TYR HH H -1.972 -5.606 1.136 1.00 . A A . 42 TYR HH 1 1
15 28019 1 1 42 TYR N N -0.618 -1.575 -3.669 1.00 . A A . 42 TYR N 1 1
15 28020 1 1 42 TYR O O -3.289 0.533 -4.911 1.00 . A A . 42 TYR O 1 1
15 28021 1 1 42 TYR OH O -2.022 -4.750 1.581 1.00 . A A . 42 TYR OH 1 1
15 28022 1 1 43 GLY C C -0.872 2.642 -5.957 1.00 . A A . 43 GLY C 1 1
15 28023 1 1 43 GLY CA C -1.181 1.288 -6.541 1.00 . A A . 43 GLY CA 1 1
15 28024 1 1 43 GLY H H -0.310 -0.246 -5.403 1.00 . A A . 43 GLY H 1 1
15 28025 1 1 43 GLY HA2 H -0.449 1.055 -7.301 1.00 . A A . 43 GLY HA2 1 1
15 28026 1 1 43 GLY HA3 H -2.164 1.313 -6.987 1.00 . A A . 43 GLY HA3 1 1
15 28027 1 1 43 GLY N N -1.150 0.251 -5.528 1.00 . A A . 43 GLY N 1 1
15 28028 1 1 43 GLY O O -0.562 3.595 -6.675 1.00 . A A . 43 GLY O 1 1
15 28029 1 1 44 THR C C 0.788 4.275 -3.946 1.00 . A A . 44 THR C 1 1
15 28030 1 1 44 THR CA C -0.686 3.867 -3.897 1.00 . A A . 44 THR CA 1 1
15 28031 1 1 44 THR CB C -1.048 3.523 -2.453 1.00 . A A . 44 THR CB 1 1
15 28032 1 1 44 THR CG2 C -1.249 4.769 -1.637 1.00 . A A . 44 THR CG2 1 1
15 28033 1 1 44 THR H H -1.085 1.866 -4.173 1.00 . A A . 44 THR H 1 1
15 28034 1 1 44 THR HA H -1.333 4.667 -4.225 1.00 . A A . 44 THR HA 1 1
15 28035 1 1 44 THR HB H -0.256 2.928 -2.022 1.00 . A A . 44 THR HB 1 1
15 28036 1 1 44 THR HG1 H -2.859 3.131 -3.124 1.00 . A A . 44 THR HG1 1 1
15 28037 1 1 44 THR HG21 H -1.448 4.513 -0.607 1.00 . A A . 44 THR HG21 1 1
15 28038 1 1 44 THR HG22 H -2.074 5.337 -2.041 1.00 . A A . 44 THR HG22 1 1
15 28039 1 1 44 THR HG23 H -0.350 5.366 -1.698 1.00 . A A . 44 THR HG23 1 1
15 28040 1 1 44 THR N N -0.900 2.691 -4.663 1.00 . A A . 44 THR N 1 1
15 28041 1 1 44 THR O O 1.662 3.425 -3.868 1.00 . A A . 44 THR O 1 1
15 28042 1 1 44 THR OG1 O -2.267 2.762 -2.458 1.00 . A A . 44 THR OG1 1 1
15 28043 1 1 45 TRP C C 2.668 6.412 -2.587 1.00 . A A . 45 TRP C 1 1
15 28044 1 1 45 TRP CA C 2.402 6.043 -4.025 1.00 . A A . 45 TRP CA 1 1
15 28045 1 1 45 TRP CB C 2.592 7.270 -4.912 1.00 . A A . 45 TRP CB 1 1
15 28046 1 1 45 TRP CD1 C 1.569 6.772 -7.221 1.00 . A A . 45 TRP CD1 1 1
15 28047 1 1 45 TRP CD2 C 3.804 6.942 -7.202 1.00 . A A . 45 TRP CD2 1 1
15 28048 1 1 45 TRP CE2 C 3.391 6.686 -8.518 1.00 . A A . 45 TRP CE2 1 1
15 28049 1 1 45 TRP CE3 C 5.169 7.090 -6.941 1.00 . A A . 45 TRP CE3 1 1
15 28050 1 1 45 TRP CG C 2.629 6.991 -6.384 1.00 . A A . 45 TRP CG 1 1
15 28051 1 1 45 TRP CH2 C 5.626 6.730 -9.284 1.00 . A A . 45 TRP CH2 1 1
15 28052 1 1 45 TRP CZ2 C 4.298 6.577 -9.572 1.00 . A A . 45 TRP CZ2 1 1
15 28053 1 1 45 TRP CZ3 C 6.062 6.984 -7.983 1.00 . A A . 45 TRP CZ3 1 1
15 28054 1 1 45 TRP H H 0.304 6.166 -4.251 1.00 . A A . 45 TRP H 1 1
15 28055 1 1 45 TRP HA H 3.080 5.259 -4.326 1.00 . A A . 45 TRP HA 1 1
15 28056 1 1 45 TRP HB2 H 1.782 7.960 -4.733 1.00 . A A . 45 TRP HB2 1 1
15 28057 1 1 45 TRP HB3 H 3.521 7.750 -4.638 1.00 . A A . 45 TRP HB3 1 1
15 28058 1 1 45 TRP HD1 H 0.539 6.747 -6.902 1.00 . A A . 45 TRP HD1 1 1
15 28059 1 1 45 TRP HE1 H 1.457 6.413 -9.294 1.00 . A A . 45 TRP HE1 1 1
15 28060 1 1 45 TRP HE3 H 5.527 7.282 -5.941 1.00 . A A . 45 TRP HE3 1 1
15 28061 1 1 45 TRP HH2 H 6.367 6.658 -10.064 1.00 . A A . 45 TRP HH2 1 1
15 28062 1 1 45 TRP HZ2 H 3.979 6.384 -10.586 1.00 . A A . 45 TRP HZ2 1 1
15 28063 1 1 45 TRP HZ3 H 7.120 7.098 -7.795 1.00 . A A . 45 TRP HZ3 1 1
15 28064 1 1 45 TRP N N 1.047 5.539 -4.104 1.00 . A A . 45 TRP N 1 1
15 28065 1 1 45 TRP NE1 N 2.022 6.584 -8.506 1.00 . A A . 45 TRP NE1 1 1
15 28066 1 1 45 TRP O O 1.824 7.030 -1.962 1.00 . A A . 45 TRP O 1 1
15 28067 1 1 46 TYR C C 5.481 6.859 -0.515 1.00 . A A . 46 TYR C 1 1
15 28068 1 1 46 TYR CA C 4.088 6.294 -0.665 1.00 . A A . 46 TYR CA 1 1
15 28069 1 1 46 TYR CB C 3.923 5.025 0.206 1.00 . A A . 46 TYR CB 1 1
15 28070 1 1 46 TYR CD1 C 4.950 3.213 -1.230 1.00 . A A . 46 TYR CD1 1 1
15 28071 1 1 46 TYR CD2 C 5.902 3.603 0.910 1.00 . A A . 46 TYR CD2 1 1
15 28072 1 1 46 TYR CE1 C 5.872 2.219 -1.468 1.00 . A A . 46 TYR CE1 1 1
15 28073 1 1 46 TYR CE2 C 6.831 2.607 0.680 1.00 . A A . 46 TYR CE2 1 1
15 28074 1 1 46 TYR CG C 4.942 3.921 -0.044 1.00 . A A . 46 TYR CG 1 1
15 28075 1 1 46 TYR CZ C 6.807 1.920 -0.514 1.00 . A A . 46 TYR CZ 1 1
15 28076 1 1 46 TYR H H 4.445 5.536 -2.609 1.00 . A A . 46 TYR H 1 1
15 28077 1 1 46 TYR HA H 3.385 7.037 -0.321 1.00 . A A . 46 TYR HA 1 1
15 28078 1 1 46 TYR HB2 H 3.993 5.302 1.247 1.00 . A A . 46 TYR HB2 1 1
15 28079 1 1 46 TYR HB3 H 2.941 4.612 0.028 1.00 . A A . 46 TYR HB3 1 1
15 28080 1 1 46 TYR HD1 H 4.213 3.455 -1.982 1.00 . A A . 46 TYR HD1 1 1
15 28081 1 1 46 TYR HD2 H 5.913 4.145 1.845 1.00 . A A . 46 TYR HD2 1 1
15 28082 1 1 46 TYR HE1 H 5.856 1.681 -2.403 1.00 . A A . 46 TYR HE1 1 1
15 28083 1 1 46 TYR HE2 H 7.569 2.369 1.431 1.00 . A A . 46 TYR HE2 1 1
15 28084 1 1 46 TYR HH H 7.689 0.346 0.020 1.00 . A A . 46 TYR HH 1 1
15 28085 1 1 46 TYR N N 3.789 6.020 -2.057 1.00 . A A . 46 TYR N 1 1
15 28086 1 1 46 TYR O O 6.370 6.548 -1.316 1.00 . A A . 46 TYR O 1 1
15 28087 1 1 46 TYR OH O 7.734 0.926 -0.755 1.00 . A A . 46 TYR OH 1 1
15 28088 1 1 47 LYS C C 7.091 8.221 2.336 1.00 . A A . 47 LYS C 1 1
15 28089 1 1 47 LYS CA C 6.933 8.253 0.813 1.00 . A A . 47 LYS CA 1 1
15 28090 1 1 47 LYS CB C 7.055 9.718 0.325 1.00 . A A . 47 LYS CB 1 1
15 28091 1 1 47 LYS CD C 6.293 12.139 0.560 1.00 . A A . 47 LYS CD 1 1
15 28092 1 1 47 LYS CE C 7.671 12.689 0.875 1.00 . A A . 47 LYS CE 1 1
15 28093 1 1 47 LYS CG C 6.105 10.698 1.026 1.00 . A A . 47 LYS CG 1 1
15 28094 1 1 47 LYS H H 4.873 7.946 1.020 1.00 . A A . 47 LYS H 1 1
15 28095 1 1 47 LYS HA H 7.690 7.651 0.334 1.00 . A A . 47 LYS HA 1 1
15 28096 1 1 47 LYS HB2 H 8.069 10.044 0.497 1.00 . A A . 47 LYS HB2 1 1
15 28097 1 1 47 LYS HB3 H 6.854 9.750 -0.735 1.00 . A A . 47 LYS HB3 1 1
15 28098 1 1 47 LYS HD2 H 6.141 12.184 -0.509 1.00 . A A . 47 LYS HD2 1 1
15 28099 1 1 47 LYS HD3 H 5.548 12.752 1.046 1.00 . A A . 47 LYS HD3 1 1
15 28100 1 1 47 LYS HE2 H 7.807 12.683 1.946 1.00 . A A . 47 LYS HE2 1 1
15 28101 1 1 47 LYS HE3 H 8.414 12.058 0.411 1.00 . A A . 47 LYS HE3 1 1
15 28102 1 1 47 LYS HG2 H 5.089 10.400 0.814 1.00 . A A . 47 LYS HG2 1 1
15 28103 1 1 47 LYS HG3 H 6.280 10.643 2.091 1.00 . A A . 47 LYS HG3 1 1
15 28104 1 1 47 LYS HZ1 H 7.126 14.714 0.789 1.00 . A A . 47 LYS HZ1 1 1
15 28105 1 1 47 LYS HZ2 H 7.748 14.120 -0.659 1.00 . A A . 47 LYS HZ2 1 1
15 28106 1 1 47 LYS HZ3 H 8.775 14.443 0.617 1.00 . A A . 47 LYS HZ3 1 1
15 28107 1 1 47 LYS N N 5.653 7.690 0.477 1.00 . A A . 47 LYS N 1 1
15 28108 1 1 47 LYS NZ N 7.834 14.075 0.377 1.00 . A A . 47 LYS NZ 1 1
15 28109 1 1 47 LYS O O 6.083 8.308 3.067 1.00 . A A . 47 LYS O 1 1
15 28110 1 1 48 PRO C C 8.619 9.605 4.697 1.00 . A A . 48 PRO C 1 1
15 28111 1 1 48 PRO CA C 8.573 8.131 4.270 1.00 . A A . 48 PRO CA 1 1
15 28112 1 1 48 PRO CB C 9.968 7.492 4.428 1.00 . A A . 48 PRO CB 1 1
15 28113 1 1 48 PRO CD C 9.519 7.694 2.095 1.00 . A A . 48 PRO CD 1 1
15 28114 1 1 48 PRO CG C 10.298 6.907 3.096 1.00 . A A . 48 PRO CG 1 1
15 28115 1 1 48 PRO HA H 7.839 7.600 4.858 1.00 . A A . 48 PRO HA 1 1
15 28116 1 1 48 PRO HB2 H 10.680 8.253 4.708 1.00 . A A . 48 PRO HB2 1 1
15 28117 1 1 48 PRO HB3 H 9.934 6.730 5.192 1.00 . A A . 48 PRO HB3 1 1
15 28118 1 1 48 PRO HD2 H 10.065 8.577 1.798 1.00 . A A . 48 PRO HD2 1 1
15 28119 1 1 48 PRO HD3 H 9.289 7.073 1.242 1.00 . A A . 48 PRO HD3 1 1
15 28120 1 1 48 PRO HG2 H 11.357 6.992 2.903 1.00 . A A . 48 PRO HG2 1 1
15 28121 1 1 48 PRO HG3 H 9.998 5.869 3.069 1.00 . A A . 48 PRO HG3 1 1
15 28122 1 1 48 PRO N N 8.309 8.038 2.843 1.00 . A A . 48 PRO N 1 1
15 28123 1 1 48 PRO O O 9.413 10.397 4.160 1.00 . A A . 48 PRO O 1 1
15 28124 1 1 49 GLU C C 7.049 11.307 7.484 1.00 . A A . 49 GLU C 1 1
15 28125 1 1 49 GLU CA C 7.686 11.336 6.102 1.00 . A A . 49 GLU CA 1 1
15 28126 1 1 49 GLU CB C 6.815 12.155 5.131 1.00 . A A . 49 GLU CB 1 1
15 28127 1 1 49 GLU CD C 7.995 14.382 5.313 1.00 . A A . 49 GLU CD 1 1
15 28128 1 1 49 GLU CG C 6.691 13.639 5.446 1.00 . A A . 49 GLU CG 1 1
15 28129 1 1 49 GLU H H 7.178 9.306 6.038 1.00 . A A . 49 GLU H 1 1
15 28130 1 1 49 GLU HA H 8.680 11.758 6.148 1.00 . A A . 49 GLU HA 1 1
15 28131 1 1 49 GLU HB2 H 7.235 12.065 4.140 1.00 . A A . 49 GLU HB2 1 1
15 28132 1 1 49 GLU HB3 H 5.825 11.725 5.122 1.00 . A A . 49 GLU HB3 1 1
15 28133 1 1 49 GLU HG2 H 5.974 14.081 4.769 1.00 . A A . 49 GLU HG2 1 1
15 28134 1 1 49 GLU HG3 H 6.332 13.744 6.460 1.00 . A A . 49 GLU HG3 1 1
15 28135 1 1 49 GLU N N 7.772 9.971 5.624 1.00 . A A . 49 GLU N 1 1
15 28136 1 1 49 GLU O O 5.927 10.831 7.639 1.00 . A A . 49 GLU O 1 1
15 28137 1 1 49 GLU OE1 O 8.400 14.701 4.174 1.00 . A A . 49 GLU OE1 1 1
15 28138 1 1 49 GLU OE2 O 8.635 14.676 6.336 1.00 . A A . 49 GLU OE2 1 1
15 28139 1 1 50 ASN C C 6.752 13.131 10.229 1.00 . A A . 50 ASN C 1 1
15 28140 1 1 50 ASN CA C 7.260 11.764 9.833 1.00 . A A . 50 ASN CA 1 1
15 28141 1 1 50 ASN CB C 8.374 11.324 10.792 1.00 . A A . 50 ASN CB 1 1
15 28142 1 1 50 ASN CG C 7.890 11.037 12.215 1.00 . A A . 50 ASN CG 1 1
15 28143 1 1 50 ASN H H 8.619 12.218 8.291 1.00 . A A . 50 ASN H 1 1
15 28144 1 1 50 ASN HA H 6.448 11.055 9.889 1.00 . A A . 50 ASN HA 1 1
15 28145 1 1 50 ASN HB2 H 8.819 10.420 10.407 1.00 . A A . 50 ASN HB2 1 1
15 28146 1 1 50 ASN HB3 H 9.124 12.099 10.831 1.00 . A A . 50 ASN HB3 1 1
15 28147 1 1 50 ASN HD21 H 8.084 12.946 12.730 1.00 . A A . 50 ASN HD21 1 1
15 28148 1 1 50 ASN HD22 H 7.547 11.889 13.970 1.00 . A A . 50 ASN HD22 1 1
15 28149 1 1 50 ASN N N 7.749 11.802 8.469 1.00 . A A . 50 ASN N 1 1
15 28150 1 1 50 ASN ND2 N 7.833 12.052 13.045 1.00 . A A . 50 ASN ND2 1 1
15 28151 1 1 50 ASN O O 7.516 14.103 10.260 1.00 . A A . 50 ASN O 1 1
15 28152 1 1 50 ASN OD1 O 7.562 9.894 12.563 1.00 . A A . 50 ASN OD1 1 1
15 28153 1 1 51 ALA C C 3.660 14.160 11.777 1.00 . A A . 51 ALA C 1 1
15 28154 1 1 51 ALA CA C 4.861 14.461 10.909 1.00 . A A . 51 ALA CA 1 1
15 28155 1 1 51 ALA CB C 4.463 15.286 9.691 1.00 . A A . 51 ALA CB 1 1
15 28156 1 1 51 ALA H H 4.941 12.395 10.485 1.00 . A A . 51 ALA H 1 1
15 28157 1 1 51 ALA HA H 5.580 15.017 11.493 1.00 . A A . 51 ALA HA 1 1
15 28158 1 1 51 ALA HB1 H 5.334 15.471 9.081 1.00 . A A . 51 ALA HB1 1 1
15 28159 1 1 51 ALA HB2 H 4.042 16.227 10.015 1.00 . A A . 51 ALA HB2 1 1
15 28160 1 1 51 ALA HB3 H 3.727 14.747 9.115 1.00 . A A . 51 ALA HB3 1 1
15 28161 1 1 51 ALA N N 5.484 13.215 10.514 1.00 . A A . 51 ALA N 1 1
15 28162 1 1 51 ALA O O 3.378 12.992 12.059 1.00 . A A . 51 ALA O 1 1
15 28163 1 1 52 THR C C 0.525 15.458 12.384 1.00 . A A . 52 THR C 1 1
15 28164 1 1 52 THR CA C 1.837 14.982 13.065 1.00 . A A . 52 THR CA 1 1
15 28165 1 1 52 THR CB C 2.129 15.724 14.398 1.00 . A A . 52 THR CB 1 1
15 28166 1 1 52 THR CG2 C 1.068 15.445 15.452 1.00 . A A . 52 THR CG2 1 1
15 28167 1 1 52 THR H H 3.134 16.095 11.912 1.00 . A A . 52 THR H 1 1
15 28168 1 1 52 THR HA H 1.754 13.926 13.269 1.00 . A A . 52 THR HA 1 1
15 28169 1 1 52 THR HB H 2.209 16.784 14.218 1.00 . A A . 52 THR HB 1 1
15 28170 1 1 52 THR HG1 H 3.710 14.604 14.263 1.00 . A A . 52 THR HG1 1 1
15 28171 1 1 52 THR HG21 H 1.303 15.987 16.356 1.00 . A A . 52 THR HG21 1 1
15 28172 1 1 52 THR HG22 H 1.043 14.386 15.664 1.00 . A A . 52 THR HG22 1 1
15 28173 1 1 52 THR HG23 H 0.103 15.762 15.084 1.00 . A A . 52 THR HG23 1 1
15 28174 1 1 52 THR N N 2.951 15.165 12.191 1.00 . A A . 52 THR N 1 1
15 28175 1 1 52 THR O O 0.559 16.243 11.443 1.00 . A A . 52 THR O 1 1
15 28176 1 1 52 THR OG1 O 3.411 15.269 14.894 1.00 . A A . 52 THR OG1 1 1
15 28177 1 1 53 PHE C C -2.846 15.383 13.429 1.00 . A A . 53 PHE C 1 1
15 28178 1 1 53 PHE CA C -1.882 15.261 12.268 1.00 . A A . 53 PHE CA 1 1
15 28179 1 1 53 PHE CB C -2.386 14.211 11.262 1.00 . A A . 53 PHE CB 1 1
15 28180 1 1 53 PHE CD1 C -3.989 15.415 9.751 1.00 . A A . 53 PHE CD1 1 1
15 28181 1 1 53 PHE CD2 C -4.847 13.725 11.196 1.00 . A A . 53 PHE CD2 1 1
15 28182 1 1 53 PHE CE1 C -5.255 15.635 9.253 1.00 . A A . 53 PHE CE1 1 1
15 28183 1 1 53 PHE CE2 C -6.116 13.941 10.706 1.00 . A A . 53 PHE CE2 1 1
15 28184 1 1 53 PHE CG C -3.769 14.460 10.726 1.00 . A A . 53 PHE CG 1 1
15 28185 1 1 53 PHE CZ C -6.321 14.896 9.733 1.00 . A A . 53 PHE CZ 1 1
15 28186 1 1 53 PHE H H -0.552 14.156 13.431 1.00 . A A . 53 PHE H 1 1
15 28187 1 1 53 PHE HA H -1.796 16.217 11.773 1.00 . A A . 53 PHE HA 1 1
15 28188 1 1 53 PHE HB2 H -1.724 14.186 10.411 1.00 . A A . 53 PHE HB2 1 1
15 28189 1 1 53 PHE HB3 H -2.384 13.240 11.736 1.00 . A A . 53 PHE HB3 1 1
15 28190 1 1 53 PHE HD1 H -3.155 15.994 9.377 1.00 . A A . 53 PHE HD1 1 1
15 28191 1 1 53 PHE HD2 H -4.686 12.977 11.959 1.00 . A A . 53 PHE HD2 1 1
15 28192 1 1 53 PHE HE1 H -5.416 16.384 8.492 1.00 . A A . 53 PHE HE1 1 1
15 28193 1 1 53 PHE HE2 H -6.946 13.363 11.083 1.00 . A A . 53 PHE HE2 1 1
15 28194 1 1 53 PHE HZ H -7.316 15.061 9.345 1.00 . A A . 53 PHE HZ 1 1
15 28195 1 1 53 PHE N N -0.585 14.888 12.773 1.00 . A A . 53 PHE N 1 1
15 28196 1 1 53 PHE O O -2.885 14.515 14.303 1.00 . A A . 53 PHE O 1 1
15 28197 1 1 54 VAL C C -5.938 16.695 13.782 1.00 . A A . 54 VAL C 1 1
15 28198 1 1 54 VAL CA C -4.583 16.676 14.466 1.00 . A A . 54 VAL CA 1 1
15 28199 1 1 54 VAL CB C -4.365 18.035 15.204 1.00 . A A . 54 VAL CB 1 1
15 28200 1 1 54 VAL CG1 C -5.387 18.228 16.321 1.00 . A A . 54 VAL CG1 1 1
15 28201 1 1 54 VAL CG2 C -2.951 18.136 15.760 1.00 . A A . 54 VAL CG2 1 1
15 28202 1 1 54 VAL H H -3.486 17.136 12.753 1.00 . A A . 54 VAL H 1 1
15 28203 1 1 54 VAL HA H -4.545 15.866 15.179 1.00 . A A . 54 VAL HA 1 1
15 28204 1 1 54 VAL HB H -4.507 18.828 14.485 1.00 . A A . 54 VAL HB 1 1
15 28205 1 1 54 VAL HG11 H -5.212 19.177 16.808 1.00 . A A . 54 VAL HG11 1 1
15 28206 1 1 54 VAL HG12 H -5.287 17.429 17.041 1.00 . A A . 54 VAL HG12 1 1
15 28207 1 1 54 VAL HG13 H -6.385 18.213 15.906 1.00 . A A . 54 VAL HG13 1 1
15 28208 1 1 54 VAL HG21 H -2.806 17.349 16.484 1.00 . A A . 54 VAL HG21 1 1
15 28209 1 1 54 VAL HG22 H -2.820 19.094 16.243 1.00 . A A . 54 VAL HG22 1 1
15 28210 1 1 54 VAL HG23 H -2.232 18.026 14.961 1.00 . A A . 54 VAL HG23 1 1
15 28211 1 1 54 VAL N N -3.585 16.451 13.453 1.00 . A A . 54 VAL N 1 1
15 28212 1 1 54 VAL O O -6.113 17.391 12.789 1.00 . A A . 54 VAL O 1 1
15 28213 1 1 55 ASN C C -8.872 17.253 13.942 1.00 . A A . 55 ASN C 1 1
15 28214 1 1 55 ASN CA C -8.217 15.887 13.701 1.00 . A A . 55 ASN CA 1 1
15 28215 1 1 55 ASN CB C -9.063 14.749 14.328 1.00 . A A . 55 ASN CB 1 1
15 28216 1 1 55 ASN CG C -10.455 14.589 13.693 1.00 . A A . 55 ASN CG 1 1
15 28217 1 1 55 ASN H H -6.625 15.334 15.028 1.00 . A A . 55 ASN H 1 1
15 28218 1 1 55 ASN HA H -8.128 15.731 12.634 1.00 . A A . 55 ASN HA 1 1
15 28219 1 1 55 ASN HB2 H -8.531 13.816 14.211 1.00 . A A . 55 ASN HB2 1 1
15 28220 1 1 55 ASN HB3 H -9.190 14.950 15.380 1.00 . A A . 55 ASN HB3 1 1
15 28221 1 1 55 ASN HD21 H -10.534 12.676 14.187 1.00 . A A . 55 ASN HD21 1 1
15 28222 1 1 55 ASN HD22 H -11.886 13.355 13.318 1.00 . A A . 55 ASN HD22 1 1
15 28223 1 1 55 ASN N N -6.869 15.907 14.267 1.00 . A A . 55 ASN N 1 1
15 28224 1 1 55 ASN ND2 N -11.004 13.415 13.745 1.00 . A A . 55 ASN ND2 1 1
15 28225 1 1 55 ASN O O -8.776 17.801 15.050 1.00 . A A . 55 ASN O 1 1
15 28226 1 1 55 ASN OD1 O -11.035 15.522 13.200 1.00 . A A . 55 ASN OD1 1 1
15 28227 1 1 56 GLY C C -11.369 19.173 13.821 1.00 . A A . 56 GLY C 1 1
15 28228 1 1 56 GLY CA C -10.109 19.094 12.973 1.00 . A A . 56 GLY CA 1 1
15 28229 1 1 56 GLY H H -9.661 17.232 12.113 1.00 . A A . 56 GLY H 1 1
15 28230 1 1 56 GLY HA2 H -9.377 19.776 13.377 1.00 . A A . 56 GLY HA2 1 1
15 28231 1 1 56 GLY HA3 H -10.345 19.402 11.965 1.00 . A A . 56 GLY HA3 1 1
15 28232 1 1 56 GLY N N -9.527 17.778 12.918 1.00 . A A . 56 GLY N 1 1
15 28233 1 1 56 GLY O O -11.298 19.409 15.040 1.00 . A A . 56 GLY O 1 1
15 28234 1 1 57 ASN C C -14.530 17.835 14.139 1.00 . A A . 57 ASN C 1 1
15 28235 1 1 57 ASN CA C -13.785 19.140 13.884 1.00 . A A . 57 ASN CA 1 1
15 28236 1 1 57 ASN CB C -14.688 20.132 13.128 1.00 . A A . 57 ASN CB 1 1
15 28237 1 1 57 ASN CG C -16.059 20.304 13.777 1.00 . A A . 57 ASN CG 1 1
15 28238 1 1 57 ASN H H -12.494 18.724 12.252 1.00 . A A . 57 ASN H 1 1
15 28239 1 1 57 ASN HA H -13.560 19.581 14.844 1.00 . A A . 57 ASN HA 1 1
15 28240 1 1 57 ASN HB2 H -14.206 21.098 13.093 1.00 . A A . 57 ASN HB2 1 1
15 28241 1 1 57 ASN HB3 H -14.832 19.771 12.120 1.00 . A A . 57 ASN HB3 1 1
15 28242 1 1 57 ASN HD21 H -16.900 19.035 12.502 1.00 . A A . 57 ASN HD21 1 1
15 28243 1 1 57 ASN HD22 H -17.941 19.730 13.682 1.00 . A A . 57 ASN HD22 1 1
15 28244 1 1 57 ASN N N -12.510 18.973 13.200 1.00 . A A . 57 ASN N 1 1
15 28245 1 1 57 ASN ND2 N -17.056 19.621 13.271 1.00 . A A . 57 ASN ND2 1 1
15 28246 1 1 57 ASN O O -15.009 17.604 15.251 1.00 . A A . 57 ASN O 1 1
15 28247 1 1 57 ASN OD1 O -16.223 21.100 14.691 1.00 . A A . 57 ASN OD1 1 1
15 28248 1 1 58 GLN C C -14.586 14.519 13.127 1.00 . A A . 58 GLN C 1 1
15 28249 1 1 58 GLN CA C -15.429 15.786 13.256 1.00 . A A . 58 GLN CA 1 1
15 28250 1 1 58 GLN CB C -16.653 15.835 12.280 1.00 . A A . 58 GLN CB 1 1
15 28251 1 1 58 GLN CD C -15.823 14.931 9.991 1.00 . A A . 58 GLN CD 1 1
15 28252 1 1 58 GLN CG C -16.363 16.118 10.787 1.00 . A A . 58 GLN CG 1 1
15 28253 1 1 58 GLN H H -14.129 17.139 12.315 1.00 . A A . 58 GLN H 1 1
15 28254 1 1 58 GLN HA H -15.810 15.803 14.266 1.00 . A A . 58 GLN HA 1 1
15 28255 1 1 58 GLN HB2 H -17.160 14.883 12.333 1.00 . A A . 58 GLN HB2 1 1
15 28256 1 1 58 GLN HB3 H -17.333 16.594 12.640 1.00 . A A . 58 GLN HB3 1 1
15 28257 1 1 58 GLN HE21 H -13.980 15.482 10.348 1.00 . A A . 58 GLN HE21 1 1
15 28258 1 1 58 GLN HE22 H -14.163 14.052 9.410 1.00 . A A . 58 GLN HE22 1 1
15 28259 1 1 58 GLN HG2 H -17.280 16.439 10.318 1.00 . A A . 58 GLN HG2 1 1
15 28260 1 1 58 GLN HG3 H -15.647 16.925 10.735 1.00 . A A . 58 GLN HG3 1 1
15 28261 1 1 58 GLN N N -14.632 16.992 13.143 1.00 . A A . 58 GLN N 1 1
15 28262 1 1 58 GLN NE2 N -14.539 14.809 9.901 1.00 . A A . 58 GLN NE2 1 1
15 28263 1 1 58 GLN O O -13.529 14.549 12.523 1.00 . A A . 58 GLN O 1 1
15 28264 1 1 58 GLN OE1 O -16.592 14.147 9.425 1.00 . A A . 58 GLN OE1 1 1
15 28265 1 1 59 PRO C C -14.130 11.659 12.218 1.00 . A A . 59 PRO C 1 1
15 28266 1 1 59 PRO CA C -14.308 12.125 13.662 1.00 . A A . 59 PRO CA 1 1
15 28267 1 1 59 PRO CB C -15.203 11.161 14.437 1.00 . A A . 59 PRO CB 1 1
15 28268 1 1 59 PRO CD C -16.215 13.291 14.588 1.00 . A A . 59 PRO CD 1 1
15 28269 1 1 59 PRO CG C -15.973 12.032 15.351 1.00 . A A . 59 PRO CG 1 1
15 28270 1 1 59 PRO HA H -13.339 12.189 14.133 1.00 . A A . 59 PRO HA 1 1
15 28271 1 1 59 PRO HB2 H -15.845 10.637 13.746 1.00 . A A . 59 PRO HB2 1 1
15 28272 1 1 59 PRO HB3 H -14.593 10.457 14.981 1.00 . A A . 59 PRO HB3 1 1
15 28273 1 1 59 PRO HD2 H -17.107 13.206 13.985 1.00 . A A . 59 PRO HD2 1 1
15 28274 1 1 59 PRO HD3 H -16.288 14.126 15.268 1.00 . A A . 59 PRO HD3 1 1
15 28275 1 1 59 PRO HG2 H -16.912 11.562 15.604 1.00 . A A . 59 PRO HG2 1 1
15 28276 1 1 59 PRO HG3 H -15.395 12.239 16.240 1.00 . A A . 59 PRO HG3 1 1
15 28277 1 1 59 PRO N N -15.017 13.403 13.745 1.00 . A A . 59 PRO N 1 1
15 28278 1 1 59 PRO O O -15.046 11.765 11.386 1.00 . A A . 59 PRO O 1 1
15 28279 1 1 60 ILE C C -12.541 9.253 10.546 1.00 . A A . 60 ILE C 1 1
15 28280 1 1 60 ILE CA C -12.621 10.761 10.593 1.00 . A A . 60 ILE CA 1 1
15 28281 1 1 60 ILE CB C -11.245 11.351 10.161 1.00 . A A . 60 ILE CB 1 1
15 28282 1 1 60 ILE CD1 C -9.881 13.507 10.059 1.00 . A A . 60 ILE CD1 1 1
15 28283 1 1 60 ILE CG1 C -11.230 12.875 10.332 1.00 . A A . 60 ILE CG1 1 1
15 28284 1 1 60 ILE CG2 C -10.947 10.991 8.706 1.00 . A A . 60 ILE CG2 1 1
15 28285 1 1 60 ILE H H -12.315 11.018 12.651 1.00 . A A . 60 ILE H 1 1
15 28286 1 1 60 ILE HA H -13.380 11.119 9.914 1.00 . A A . 60 ILE HA 1 1
15 28287 1 1 60 ILE HB H -10.476 10.919 10.784 1.00 . A A . 60 ILE HB 1 1
15 28288 1 1 60 ILE HD11 H -9.576 13.287 9.045 1.00 . A A . 60 ILE HD11 1 1
15 28289 1 1 60 ILE HD12 H -9.152 13.110 10.749 1.00 . A A . 60 ILE HD12 1 1
15 28290 1 1 60 ILE HD13 H -9.954 14.577 10.186 1.00 . A A . 60 ILE HD13 1 1
15 28291 1 1 60 ILE HG12 H -11.941 13.317 9.650 1.00 . A A . 60 ILE HG12 1 1
15 28292 1 1 60 ILE HG13 H -11.517 13.120 11.344 1.00 . A A . 60 ILE HG13 1 1
15 28293 1 1 60 ILE HG21 H -11.715 11.403 8.068 1.00 . A A . 60 ILE HG21 1 1
15 28294 1 1 60 ILE HG22 H -10.931 9.916 8.594 1.00 . A A . 60 ILE HG22 1 1
15 28295 1 1 60 ILE HG23 H -9.987 11.396 8.425 1.00 . A A . 60 ILE HG23 1 1
15 28296 1 1 60 ILE N N -12.963 11.167 11.927 1.00 . A A . 60 ILE N 1 1
15 28297 1 1 60 ILE O O -11.847 8.649 11.365 1.00 . A A . 60 ILE O 1 1
15 28298 1 1 61 VAL C C -11.841 6.871 8.799 1.00 . A A . 61 VAL C 1 1
15 28299 1 1 61 VAL CA C -13.169 7.207 9.475 1.00 . A A . 61 VAL CA 1 1
15 28300 1 1 61 VAL CB C -14.360 6.605 8.671 1.00 . A A . 61 VAL CB 1 1
15 28301 1 1 61 VAL CG1 C -15.683 6.869 9.379 1.00 . A A . 61 VAL CG1 1 1
15 28302 1 1 61 VAL CG2 C -14.395 7.136 7.244 1.00 . A A . 61 VAL CG2 1 1
15 28303 1 1 61 VAL H H -13.874 9.159 9.076 1.00 . A A . 61 VAL H 1 1
15 28304 1 1 61 VAL HA H -13.151 6.776 10.466 1.00 . A A . 61 VAL HA 1 1
15 28305 1 1 61 VAL HB H -14.221 5.535 8.636 1.00 . A A . 61 VAL HB 1 1
15 28306 1 1 61 VAL HG11 H -15.662 6.415 10.359 1.00 . A A . 61 VAL HG11 1 1
15 28307 1 1 61 VAL HG12 H -16.493 6.446 8.804 1.00 . A A . 61 VAL HG12 1 1
15 28308 1 1 61 VAL HG13 H -15.825 7.934 9.482 1.00 . A A . 61 VAL HG13 1 1
15 28309 1 1 61 VAL HG21 H -13.458 6.887 6.768 1.00 . A A . 61 VAL HG21 1 1
15 28310 1 1 61 VAL HG22 H -14.518 8.209 7.260 1.00 . A A . 61 VAL HG22 1 1
15 28311 1 1 61 VAL HG23 H -15.212 6.679 6.707 1.00 . A A . 61 VAL HG23 1 1
15 28312 1 1 61 VAL N N -13.265 8.642 9.644 1.00 . A A . 61 VAL N 1 1
15 28313 1 1 61 VAL O O -11.316 7.661 8.008 1.00 . A A . 61 VAL O 1 1
15 28314 1 1 62 THR C C -10.091 3.988 7.956 1.00 . A A . 62 THR C 1 1
15 28315 1 1 62 THR CA C -10.015 5.362 8.608 1.00 . A A . 62 THR CA 1 1
15 28316 1 1 62 THR CB C -8.951 5.377 9.742 1.00 . A A . 62 THR CB 1 1
15 28317 1 1 62 THR CG2 C -8.666 6.795 10.222 1.00 . A A . 62 THR CG2 1 1
15 28318 1 1 62 THR H H -11.802 5.121 9.681 1.00 . A A . 62 THR H 1 1
15 28319 1 1 62 THR HA H -9.727 6.084 7.858 1.00 . A A . 62 THR HA 1 1
15 28320 1 1 62 THR HB H -8.039 4.946 9.360 1.00 . A A . 62 THR HB 1 1
15 28321 1 1 62 THR HG1 H -10.367 4.649 10.885 1.00 . A A . 62 THR HG1 1 1
15 28322 1 1 62 THR HG21 H -7.917 6.769 11.001 1.00 . A A . 62 THR HG21 1 1
15 28323 1 1 62 THR HG22 H -9.573 7.234 10.611 1.00 . A A . 62 THR HG22 1 1
15 28324 1 1 62 THR HG23 H -8.305 7.392 9.399 1.00 . A A . 62 THR HG23 1 1
15 28325 1 1 62 THR N N -11.302 5.747 9.111 1.00 . A A . 62 THR N 1 1
15 28326 1 1 62 THR O O -11.067 3.246 8.167 1.00 . A A . 62 THR O 1 1
15 28327 1 1 62 THR OG1 O -9.405 4.600 10.851 1.00 . A A . 62 THR OG1 1 1
15 28328 1 1 63 ARG C C -8.012 1.512 7.048 1.00 . A A . 63 ARG C 1 1
15 28329 1 1 63 ARG CA C -9.085 2.393 6.467 1.00 . A A . 63 ARG CA 1 1
15 28330 1 1 63 ARG CB C -8.861 2.587 4.973 1.00 . A A . 63 ARG CB 1 1
15 28331 1 1 63 ARG CD C -11.293 3.023 4.406 1.00 . A A . 63 ARG CD 1 1
15 28332 1 1 63 ARG CG C -9.865 3.515 4.312 1.00 . A A . 63 ARG CG 1 1
15 28333 1 1 63 ARG CZ C -13.470 3.789 3.446 1.00 . A A . 63 ARG CZ 1 1
15 28334 1 1 63 ARG H H -8.332 4.261 7.065 1.00 . A A . 63 ARG H 1 1
15 28335 1 1 63 ARG HA H -10.040 1.916 6.625 1.00 . A A . 63 ARG HA 1 1
15 28336 1 1 63 ARG HB2 H -7.872 2.994 4.822 1.00 . A A . 63 ARG HB2 1 1
15 28337 1 1 63 ARG HB3 H -8.916 1.623 4.489 1.00 . A A . 63 ARG HB3 1 1
15 28338 1 1 63 ARG HD2 H -11.393 2.094 3.863 1.00 . A A . 63 ARG HD2 1 1
15 28339 1 1 63 ARG HD3 H -11.545 2.870 5.445 1.00 . A A . 63 ARG HD3 1 1
15 28340 1 1 63 ARG HE H -11.860 4.934 3.796 1.00 . A A . 63 ARG HE 1 1
15 28341 1 1 63 ARG HG2 H -9.821 4.470 4.815 1.00 . A A . 63 ARG HG2 1 1
15 28342 1 1 63 ARG HG3 H -9.595 3.643 3.275 1.00 . A A . 63 ARG HG3 1 1
15 28343 1 1 63 ARG HH11 H -13.426 1.736 3.669 1.00 . A A . 63 ARG HH11 1 1
15 28344 1 1 63 ARG HH12 H -14.912 2.361 3.136 1.00 . A A . 63 ARG HH12 1 1
15 28345 1 1 63 ARG HH21 H -13.873 5.751 3.049 1.00 . A A . 63 ARG HH21 1 1
15 28346 1 1 63 ARG HH22 H -15.167 4.688 2.751 1.00 . A A . 63 ARG HH22 1 1
15 28347 1 1 63 ARG N N -9.102 3.656 7.162 1.00 . A A . 63 ARG N 1 1
15 28348 1 1 63 ARG NE N -12.216 4.017 3.840 1.00 . A A . 63 ARG NE 1 1
15 28349 1 1 63 ARG NH1 N -13.964 2.546 3.413 1.00 . A A . 63 ARG NH1 1 1
15 28350 1 1 63 ARG NH2 N -14.220 4.808 3.056 1.00 . A A . 63 ARG NH2 1 1
15 28351 1 1 63 ARG O O -6.921 1.986 7.404 1.00 . A A . 63 ARG O 1 1
15 28352 1 1 64 ILE C C -6.553 -1.399 6.717 1.00 . A A . 64 ILE C 1 1
15 28353 1 1 64 ILE CA C -7.447 -0.707 7.753 1.00 . A A . 64 ILE CA 1 1
15 28354 1 1 64 ILE CB C -8.298 -1.767 8.504 1.00 . A A . 64 ILE CB 1 1
15 28355 1 1 64 ILE CD1 C -10.210 -1.995 10.204 1.00 . A A . 64 ILE CD1 1 1
15 28356 1 1 64 ILE CG1 C -9.213 -1.074 9.532 1.00 . A A . 64 ILE CG1 1 1
15 28357 1 1 64 ILE CG2 C -7.404 -2.809 9.180 1.00 . A A . 64 ILE CG2 1 1
15 28358 1 1 64 ILE H H -9.177 -0.048 6.778 1.00 . A A . 64 ILE H 1 1
15 28359 1 1 64 ILE HA H -6.830 -0.200 8.480 1.00 . A A . 64 ILE HA 1 1
15 28360 1 1 64 ILE HB H -8.915 -2.277 7.779 1.00 . A A . 64 ILE HB 1 1
15 28361 1 1 64 ILE HD11 H -9.680 -2.792 10.701 1.00 . A A . 64 ILE HD11 1 1
15 28362 1 1 64 ILE HD12 H -10.869 -2.413 9.456 1.00 . A A . 64 ILE HD12 1 1
15 28363 1 1 64 ILE HD13 H -10.787 -1.438 10.927 1.00 . A A . 64 ILE HD13 1 1
15 28364 1 1 64 ILE HG12 H -8.601 -0.639 10.308 1.00 . A A . 64 ILE HG12 1 1
15 28365 1 1 64 ILE HG13 H -9.764 -0.289 9.034 1.00 . A A . 64 ILE HG13 1 1
15 28366 1 1 64 ILE HG21 H -6.753 -2.321 9.891 1.00 . A A . 64 ILE HG21 1 1
15 28367 1 1 64 ILE HG22 H -6.802 -3.305 8.432 1.00 . A A . 64 ILE HG22 1 1
15 28368 1 1 64 ILE HG23 H -8.018 -3.536 9.690 1.00 . A A . 64 ILE HG23 1 1
15 28369 1 1 64 ILE N N -8.315 0.259 7.138 1.00 . A A . 64 ILE N 1 1
15 28370 1 1 64 ILE O O -7.047 -2.000 5.757 1.00 . A A . 64 ILE O 1 1
15 28371 1 1 65 GLY C C -4.046 -1.576 4.660 1.00 . A A . 65 GLY C 1 1
15 28372 1 1 65 GLY CA C -4.232 -1.960 6.128 1.00 . A A . 65 GLY CA 1 1
15 28373 1 1 65 GLY H H -4.931 -0.599 7.567 1.00 . A A . 65 GLY H 1 1
15 28374 1 1 65 GLY HA2 H -3.285 -1.813 6.623 1.00 . A A . 65 GLY HA2 1 1
15 28375 1 1 65 GLY HA3 H -4.473 -3.012 6.182 1.00 . A A . 65 GLY HA3 1 1
15 28376 1 1 65 GLY N N -5.248 -1.233 6.887 1.00 . A A . 65 GLY N 1 1
15 28377 1 1 65 GLY O O -2.976 -1.813 4.093 1.00 . A A . 65 GLY O 1 1
15 28378 1 1 66 SER C C -5.537 0.677 2.346 1.00 . A A . 66 SER C 1 1
15 28379 1 1 66 SER CA C -4.888 -0.657 2.639 1.00 . A A . 66 SER CA 1 1
15 28380 1 1 66 SER CB C -5.542 -1.741 1.776 1.00 . A A . 66 SER CB 1 1
15 28381 1 1 66 SER H H -5.868 -0.815 4.501 1.00 . A A . 66 SER H 1 1
15 28382 1 1 66 SER HA H -3.836 -0.626 2.401 1.00 . A A . 66 SER HA 1 1
15 28383 1 1 66 SER HB2 H -6.608 -1.744 1.950 1.00 . A A . 66 SER HB2 1 1
15 28384 1 1 66 SER HB3 H -5.352 -1.531 0.734 1.00 . A A . 66 SER HB3 1 1
15 28385 1 1 66 SER HG H -4.209 -2.898 2.603 1.00 . A A . 66 SER HG 1 1
15 28386 1 1 66 SER N N -5.024 -0.999 4.033 1.00 . A A . 66 SER N 1 1
15 28387 1 1 66 SER O O -6.610 0.964 2.866 1.00 . A A . 66 SER O 1 1
15 28388 1 1 66 SER OG O -5.016 -3.037 2.087 1.00 . A A . 66 SER OG 1 1
15 28389 1 1 67 PRO C C -6.231 2.524 -0.217 1.00 . A A . 67 PRO C 1 1
15 28390 1 1 67 PRO CA C -5.500 2.754 1.118 1.00 . A A . 67 PRO CA 1 1
15 28391 1 1 67 PRO CB C -4.318 3.714 0.934 1.00 . A A . 67 PRO CB 1 1
15 28392 1 1 67 PRO CD C -3.495 1.425 1.109 1.00 . A A . 67 PRO CD 1 1
15 28393 1 1 67 PRO CG C -3.089 2.850 0.831 1.00 . A A . 67 PRO CG 1 1
15 28394 1 1 67 PRO HA H -6.192 3.146 1.849 1.00 . A A . 67 PRO HA 1 1
15 28395 1 1 67 PRO HB2 H -4.468 4.294 0.036 1.00 . A A . 67 PRO HB2 1 1
15 28396 1 1 67 PRO HB3 H -4.260 4.378 1.784 1.00 . A A . 67 PRO HB3 1 1
15 28397 1 1 67 PRO HD2 H -3.430 0.829 0.212 1.00 . A A . 67 PRO HD2 1 1
15 28398 1 1 67 PRO HD3 H -2.865 1.018 1.885 1.00 . A A . 67 PRO HD3 1 1
15 28399 1 1 67 PRO HG2 H -2.688 2.914 -0.170 1.00 . A A . 67 PRO HG2 1 1
15 28400 1 1 67 PRO HG3 H -2.350 3.178 1.548 1.00 . A A . 67 PRO HG3 1 1
15 28401 1 1 67 PRO N N -4.883 1.541 1.567 1.00 . A A . 67 PRO N 1 1
15 28402 1 1 67 PRO O O -5.624 2.165 -1.226 1.00 . A A . 67 PRO O 1 1
15 28403 1 1 68 PHE C C -9.725 3.264 -0.736 1.00 . A A . 68 PHE C 1 1
15 28404 1 1 68 PHE CA C -8.480 2.620 -1.261 1.00 . A A . 68 PHE CA 1 1
15 28405 1 1 68 PHE CB C -8.851 1.143 -1.609 1.00 . A A . 68 PHE CB 1 1
15 28406 1 1 68 PHE CD1 C -7.522 0.487 -3.625 1.00 . A A . 68 PHE CD1 1 1
15 28407 1 1 68 PHE CD2 C -7.149 -0.692 -1.589 1.00 . A A . 68 PHE CD2 1 1
15 28408 1 1 68 PHE CE1 C -6.589 -0.301 -4.258 1.00 . A A . 68 PHE CE1 1 1
15 28409 1 1 68 PHE CE2 C -6.213 -1.482 -2.216 1.00 . A A . 68 PHE CE2 1 1
15 28410 1 1 68 PHE CG C -7.810 0.304 -2.282 1.00 . A A . 68 PHE CG 1 1
15 28411 1 1 68 PHE CZ C -5.932 -1.288 -3.555 1.00 . A A . 68 PHE CZ 1 1
15 28412 1 1 68 PHE H H -7.896 3.101 0.650 1.00 . A A . 68 PHE H 1 1
15 28413 1 1 68 PHE HA H -8.129 3.148 -2.135 1.00 . A A . 68 PHE HA 1 1
15 28414 1 1 68 PHE HB2 H -9.135 0.623 -0.708 1.00 . A A . 68 PHE HB2 1 1
15 28415 1 1 68 PHE HB3 H -9.718 1.170 -2.251 1.00 . A A . 68 PHE HB3 1 1
15 28416 1 1 68 PHE HD1 H -8.031 1.262 -4.176 1.00 . A A . 68 PHE HD1 1 1
15 28417 1 1 68 PHE HD2 H -7.366 -0.844 -0.542 1.00 . A A . 68 PHE HD2 1 1
15 28418 1 1 68 PHE HE1 H -6.375 -0.147 -5.305 1.00 . A A . 68 PHE HE1 1 1
15 28419 1 1 68 PHE HE2 H -5.700 -2.254 -1.661 1.00 . A A . 68 PHE HE2 1 1
15 28420 1 1 68 PHE HZ H -5.199 -1.907 -4.049 1.00 . A A . 68 PHE HZ 1 1
15 28421 1 1 68 PHE N N -7.511 2.756 -0.179 1.00 . A A . 68 PHE N 1 1
15 28422 1 1 68 PHE O O -9.798 3.548 0.465 1.00 . A A . 68 PHE O 1 1
15 28423 1 1 69 LEU C C -12.907 2.889 -0.708 1.00 . A A . 69 LEU C 1 1
15 28424 1 1 69 LEU CA C -11.954 4.011 -1.105 1.00 . A A . 69 LEU CA 1 1
15 28425 1 1 69 LEU CB C -12.589 4.983 -2.120 1.00 . A A . 69 LEU CB 1 1
15 28426 1 1 69 LEU CD1 C -11.734 7.086 -0.988 1.00 . A A . 69 LEU CD1 1 1
15 28427 1 1 69 LEU CD2 C -10.520 6.205 -3.008 1.00 . A A . 69 LEU CD2 1 1
15 28428 1 1 69 LEU CG C -11.877 6.349 -2.313 1.00 . A A . 69 LEU CG 1 1
15 28429 1 1 69 LEU H H -10.562 3.281 -2.523 1.00 . A A . 69 LEU H 1 1
15 28430 1 1 69 LEU HA H -11.729 4.549 -0.197 1.00 . A A . 69 LEU HA 1 1
15 28431 1 1 69 LEU HB2 H -12.622 4.489 -3.081 1.00 . A A . 69 LEU HB2 1 1
15 28432 1 1 69 LEU HB3 H -13.604 5.175 -1.805 1.00 . A A . 69 LEU HB3 1 1
15 28433 1 1 69 LEU HD11 H -12.710 7.241 -0.555 1.00 . A A . 69 LEU HD11 1 1
15 28434 1 1 69 LEU HD12 H -11.271 8.047 -1.162 1.00 . A A . 69 LEU HD12 1 1
15 28435 1 1 69 LEU HD13 H -11.126 6.510 -0.307 1.00 . A A . 69 LEU HD13 1 1
15 28436 1 1 69 LEU HD21 H -10.664 5.787 -3.993 1.00 . A A . 69 LEU HD21 1 1
15 28437 1 1 69 LEU HD22 H -9.888 5.551 -2.426 1.00 . A A . 69 LEU HD22 1 1
15 28438 1 1 69 LEU HD23 H -10.047 7.172 -3.090 1.00 . A A . 69 LEU HD23 1 1
15 28439 1 1 69 LEU HG H -12.514 6.962 -2.936 1.00 . A A . 69 LEU HG 1 1
15 28440 1 1 69 LEU N N -10.693 3.473 -1.567 1.00 . A A . 69 LEU N 1 1
15 28441 1 1 69 LEU O O -13.873 3.102 0.019 1.00 . A A . 69 LEU O 1 1
15 28442 1 1 70 ASN C C -12.622 -0.359 0.153 1.00 . A A . 70 ASN C 1 1
15 28443 1 1 70 ASN CA C -13.402 0.512 -0.826 1.00 . A A . 70 ASN CA 1 1
15 28444 1 1 70 ASN CB C -13.815 -0.303 -2.083 1.00 . A A . 70 ASN CB 1 1
15 28445 1 1 70 ASN CG C -12.651 -0.897 -2.876 1.00 . A A . 70 ASN CG 1 1
15 28446 1 1 70 ASN H H -11.847 1.572 -1.773 1.00 . A A . 70 ASN H 1 1
15 28447 1 1 70 ASN HA H -14.291 0.865 -0.322 1.00 . A A . 70 ASN HA 1 1
15 28448 1 1 70 ASN HB2 H -14.448 -1.121 -1.773 1.00 . A A . 70 ASN HB2 1 1
15 28449 1 1 70 ASN HB3 H -14.382 0.345 -2.736 1.00 . A A . 70 ASN HB3 1 1
15 28450 1 1 70 ASN HD21 H -13.778 -2.432 -3.412 1.00 . A A . 70 ASN HD21 1 1
15 28451 1 1 70 ASN HD22 H -12.164 -2.459 -3.997 1.00 . A A . 70 ASN HD22 1 1
15 28452 1 1 70 ASN N N -12.613 1.691 -1.171 1.00 . A A . 70 ASN N 1 1
15 28453 1 1 70 ASN ND2 N -12.885 -2.029 -3.489 1.00 . A A . 70 ASN ND2 1 1
15 28454 1 1 70 ASN O O -12.912 -1.538 0.344 1.00 . A A . 70 ASN O 1 1
15 28455 1 1 70 ASN OD1 O -11.554 -0.331 -2.942 1.00 . A A . 70 ASN OD1 1 1
15 28456 1 1 71 ALA C C -11.648 -0.673 3.065 1.00 . A A . 71 ALA C 1 1
15 28457 1 1 71 ALA CA C -10.831 -0.415 1.790 1.00 . A A . 71 ALA CA 1 1
15 28458 1 1 71 ALA CB C -9.619 0.441 2.101 1.00 . A A . 71 ALA CB 1 1
15 28459 1 1 71 ALA H H -11.520 1.209 0.628 1.00 . A A . 71 ALA H 1 1
15 28460 1 1 71 ALA HA H -10.501 -1.354 1.370 1.00 . A A . 71 ALA HA 1 1
15 28461 1 1 71 ALA HB1 H -9.016 0.575 1.217 1.00 . A A . 71 ALA HB1 1 1
15 28462 1 1 71 ALA HB2 H -9.026 -0.032 2.869 1.00 . A A . 71 ALA HB2 1 1
15 28463 1 1 71 ALA HB3 H -9.949 1.407 2.453 1.00 . A A . 71 ALA HB3 1 1
15 28464 1 1 71 ALA N N -11.658 0.257 0.806 1.00 . A A . 71 ALA N 1 1
15 28465 1 1 71 ALA O O -12.653 0.031 3.303 1.00 . A A . 71 ALA O 1 1
15 28466 1 1 72 PRO C C -12.129 -0.822 6.055 1.00 . A A . 72 PRO C 1 1
15 28467 1 1 72 PRO CA C -11.970 -2.020 5.128 1.00 . A A . 72 PRO CA 1 1
15 28468 1 1 72 PRO CB C -11.082 -3.077 5.786 1.00 . A A . 72 PRO CB 1 1
15 28469 1 1 72 PRO CD C -10.092 -2.568 3.680 1.00 . A A . 72 PRO CD 1 1
15 28470 1 1 72 PRO CG C -10.319 -3.675 4.667 1.00 . A A . 72 PRO CG 1 1
15 28471 1 1 72 PRO HA H -12.940 -2.441 4.911 1.00 . A A . 72 PRO HA 1 1
15 28472 1 1 72 PRO HB2 H -10.436 -2.598 6.506 1.00 . A A . 72 PRO HB2 1 1
15 28473 1 1 72 PRO HB3 H -11.699 -3.811 6.285 1.00 . A A . 72 PRO HB3 1 1
15 28474 1 1 72 PRO HD2 H -9.166 -2.056 3.898 1.00 . A A . 72 PRO HD2 1 1
15 28475 1 1 72 PRO HD3 H -10.082 -2.962 2.675 1.00 . A A . 72 PRO HD3 1 1
15 28476 1 1 72 PRO HG2 H -9.376 -4.058 5.030 1.00 . A A . 72 PRO HG2 1 1
15 28477 1 1 72 PRO HG3 H -10.895 -4.468 4.214 1.00 . A A . 72 PRO HG3 1 1
15 28478 1 1 72 PRO N N -11.256 -1.678 3.889 1.00 . A A . 72 PRO N 1 1
15 28479 1 1 72 PRO O O -11.143 -0.159 6.428 1.00 . A A . 72 PRO O 1 1
15 28480 1 1 73 VAL C C -14.075 -0.034 8.630 1.00 . A A . 73 VAL C 1 1
15 28481 1 1 73 VAL CA C -13.720 0.548 7.239 1.00 . A A . 73 VAL CA 1 1
15 28482 1 1 73 VAL CB C -14.897 1.381 6.616 1.00 . A A . 73 VAL CB 1 1
15 28483 1 1 73 VAL CG1 C -16.234 0.657 6.688 1.00 . A A . 73 VAL CG1 1 1
15 28484 1 1 73 VAL CG2 C -14.978 2.806 7.170 1.00 . A A . 73 VAL CG2 1 1
15 28485 1 1 73 VAL H H -14.079 -1.118 6.049 1.00 . A A . 73 VAL H 1 1
15 28486 1 1 73 VAL HA H -12.848 1.176 7.347 1.00 . A A . 73 VAL HA 1 1
15 28487 1 1 73 VAL HB H -14.664 1.451 5.562 1.00 . A A . 73 VAL HB 1 1
15 28488 1 1 73 VAL HG11 H -16.473 0.440 7.718 1.00 . A A . 73 VAL HG11 1 1
15 28489 1 1 73 VAL HG12 H -16.174 -0.265 6.130 1.00 . A A . 73 VAL HG12 1 1
15 28490 1 1 73 VAL HG13 H -17.006 1.283 6.265 1.00 . A A . 73 VAL HG13 1 1
15 28491 1 1 73 VAL HG21 H -15.243 2.785 8.215 1.00 . A A . 73 VAL HG21 1 1
15 28492 1 1 73 VAL HG22 H -15.738 3.348 6.627 1.00 . A A . 73 VAL HG22 1 1
15 28493 1 1 73 VAL HG23 H -14.027 3.302 7.046 1.00 . A A . 73 VAL HG23 1 1
15 28494 1 1 73 VAL N N -13.357 -0.538 6.378 1.00 . A A . 73 VAL N 1 1
15 28495 1 1 73 VAL O O -14.098 -1.269 8.806 1.00 . A A . 73 VAL O 1 1
15 28496 1 1 74 GLY C C -13.629 0.881 11.908 1.00 . A A . 74 GLY C 1 1
15 28497 1 1 74 GLY CA C -14.627 0.362 10.925 1.00 . A A . 74 GLY CA 1 1
15 28498 1 1 74 GLY H H -14.316 1.779 9.425 1.00 . A A . 74 GLY H 1 1
15 28499 1 1 74 GLY HA2 H -15.609 0.714 11.196 1.00 . A A . 74 GLY HA2 1 1
15 28500 1 1 74 GLY HA3 H -14.617 -0.716 10.942 1.00 . A A . 74 GLY HA3 1 1
15 28501 1 1 74 GLY N N -14.323 0.815 9.594 1.00 . A A . 74 GLY N 1 1
15 28502 1 1 74 GLY O O -13.781 0.707 13.109 1.00 . A A . 74 GLY O 1 1
15 28503 1 1 75 GLY C C -11.979 3.649 12.243 1.00 . A A . 75 GLY C 1 1
15 28504 1 1 75 GLY CA C -11.670 2.182 12.247 1.00 . A A . 75 GLY CA 1 1
15 28505 1 1 75 GLY H H -12.501 1.553 10.429 1.00 . A A . 75 GLY H 1 1
15 28506 1 1 75 GLY HA2 H -11.757 1.789 13.249 1.00 . A A . 75 GLY HA2 1 1
15 28507 1 1 75 GLY HA3 H -10.667 2.031 11.874 1.00 . A A . 75 GLY HA3 1 1
15 28508 1 1 75 GLY N N -12.613 1.520 11.401 1.00 . A A . 75 GLY N 1 1
15 28509 1 1 75 GLY O O -12.176 4.225 11.171 1.00 . A A . 75 GLY O 1 1
15 28510 1 1 76 ASN C C -11.362 6.454 14.243 1.00 . A A . 76 ASN C 1 1
15 28511 1 1 76 ASN CA C -12.388 5.670 13.449 1.00 . A A . 76 ASN CA 1 1
15 28512 1 1 76 ASN CB C -13.804 5.865 14.033 1.00 . A A . 76 ASN CB 1 1
15 28513 1 1 76 ASN CG C -14.203 7.331 14.176 1.00 . A A . 76 ASN CG 1 1
15 28514 1 1 76 ASN H H -11.876 3.781 14.223 1.00 . A A . 76 ASN H 1 1
15 28515 1 1 76 ASN HA H -12.385 6.044 12.437 1.00 . A A . 76 ASN HA 1 1
15 28516 1 1 76 ASN HB2 H -14.520 5.382 13.386 1.00 . A A . 76 ASN HB2 1 1
15 28517 1 1 76 ASN HB3 H -13.845 5.404 15.009 1.00 . A A . 76 ASN HB3 1 1
15 28518 1 1 76 ASN HD21 H -13.650 7.339 16.075 1.00 . A A . 76 ASN HD21 1 1
15 28519 1 1 76 ASN HD22 H -14.281 8.821 15.469 1.00 . A A . 76 ASN HD22 1 1
15 28520 1 1 76 ASN N N -12.049 4.262 13.384 1.00 . A A . 76 ASN N 1 1
15 28521 1 1 76 ASN ND2 N -14.026 7.886 15.350 1.00 . A A . 76 ASN ND2 1 1
15 28522 1 1 76 ASN O O -10.816 5.961 15.235 1.00 . A A . 76 ASN O 1 1
15 28523 1 1 76 ASN OD1 O -14.706 7.945 13.241 1.00 . A A . 76 ASN OD1 1 1
15 28524 1 1 77 LEU C C -11.050 9.642 15.101 1.00 . A A . 77 LEU C 1 1
15 28525 1 1 77 LEU CA C -10.189 8.559 14.436 1.00 . A A . 77 LEU CA 1 1
15 28526 1 1 77 LEU CB C -9.241 9.205 13.411 1.00 . A A . 77 LEU CB 1 1
15 28527 1 1 77 LEU CD1 C -7.194 9.429 14.849 1.00 . A A . 77 LEU CD1 1 1
15 28528 1 1 77 LEU CD2 C -7.471 10.894 12.842 1.00 . A A . 77 LEU CD2 1 1
15 28529 1 1 77 LEU CG C -8.187 10.168 13.970 1.00 . A A . 77 LEU CG 1 1
15 28530 1 1 77 LEU H H -11.486 7.939 12.928 1.00 . A A . 77 LEU H 1 1
15 28531 1 1 77 LEU HA H -9.619 8.012 15.172 1.00 . A A . 77 LEU HA 1 1
15 28532 1 1 77 LEU HB2 H -8.727 8.414 12.884 1.00 . A A . 77 LEU HB2 1 1
15 28533 1 1 77 LEU HB3 H -9.846 9.745 12.699 1.00 . A A . 77 LEU HB3 1 1
15 28534 1 1 77 LEU HD11 H -6.472 10.129 15.241 1.00 . A A . 77 LEU HD11 1 1
15 28535 1 1 77 LEU HD12 H -6.688 8.677 14.263 1.00 . A A . 77 LEU HD12 1 1
15 28536 1 1 77 LEU HD13 H -7.711 8.951 15.667 1.00 . A A . 77 LEU HD13 1 1
15 28537 1 1 77 LEU HD21 H -6.976 10.173 12.209 1.00 . A A . 77 LEU HD21 1 1
15 28538 1 1 77 LEU HD22 H -6.738 11.569 13.257 1.00 . A A . 77 LEU HD22 1 1
15 28539 1 1 77 LEU HD23 H -8.188 11.453 12.258 1.00 . A A . 77 LEU HD23 1 1
15 28540 1 1 77 LEU HG H -8.682 10.904 14.586 1.00 . A A . 77 LEU HG 1 1
15 28541 1 1 77 LEU N N -11.075 7.642 13.774 1.00 . A A . 77 LEU N 1 1
15 28542 1 1 77 LEU O O -11.740 10.401 14.398 1.00 . A A . 77 LEU O 1 1
15 28543 1 1 78 PRO C C -11.493 12.140 16.893 1.00 . A A . 78 PRO C 1 1
15 28544 1 1 78 PRO CA C -11.870 10.684 17.193 1.00 . A A . 78 PRO CA 1 1
15 28545 1 1 78 PRO CB C -11.586 10.348 18.664 1.00 . A A . 78 PRO CB 1 1
15 28546 1 1 78 PRO CD C -10.253 8.868 17.345 1.00 . A A . 78 PRO CD 1 1
15 28547 1 1 78 PRO CG C -10.301 9.598 18.653 1.00 . A A . 78 PRO CG 1 1
15 28548 1 1 78 PRO HA H -12.922 10.546 16.985 1.00 . A A . 78 PRO HA 1 1
15 28549 1 1 78 PRO HB2 H -11.504 11.261 19.234 1.00 . A A . 78 PRO HB2 1 1
15 28550 1 1 78 PRO HB3 H -12.390 9.744 19.058 1.00 . A A . 78 PRO HB3 1 1
15 28551 1 1 78 PRO HD2 H -9.230 8.803 17.004 1.00 . A A . 78 PRO HD2 1 1
15 28552 1 1 78 PRO HD3 H -10.687 7.884 17.437 1.00 . A A . 78 PRO HD3 1 1
15 28553 1 1 78 PRO HG2 H -9.474 10.289 18.731 1.00 . A A . 78 PRO HG2 1 1
15 28554 1 1 78 PRO HG3 H -10.274 8.898 19.475 1.00 . A A . 78 PRO HG3 1 1
15 28555 1 1 78 PRO N N -11.052 9.717 16.444 1.00 . A A . 78 PRO N 1 1
15 28556 1 1 78 PRO O O -10.389 12.425 16.398 1.00 . A A . 78 PRO O 1 1
15 28557 1 1 79 ALA C C -11.187 15.026 17.920 1.00 . A A . 79 ALA C 1 1
15 28558 1 1 79 ALA CA C -12.193 14.454 16.936 1.00 . A A . 79 ALA CA 1 1
15 28559 1 1 79 ALA CB C -13.512 15.202 17.031 1.00 . A A . 79 ALA CB 1 1
15 28560 1 1 79 ALA H H -13.230 12.767 17.629 1.00 . A A . 79 ALA H 1 1
15 28561 1 1 79 ALA HA H -11.809 14.564 15.933 1.00 . A A . 79 ALA HA 1 1
15 28562 1 1 79 ALA HB1 H -13.354 16.246 16.807 1.00 . A A . 79 ALA HB1 1 1
15 28563 1 1 79 ALA HB2 H -13.912 15.102 18.030 1.00 . A A . 79 ALA HB2 1 1
15 28564 1 1 79 ALA HB3 H -14.212 14.786 16.324 1.00 . A A . 79 ALA HB3 1 1
15 28565 1 1 79 ALA N N -12.398 13.047 17.189 1.00 . A A . 79 ALA N 1 1
15 28566 1 1 79 ALA O O -11.212 14.687 19.109 1.00 . A A . 79 ALA O 1 1
15 28567 1 1 80 GLY C C -8.174 15.506 18.648 1.00 . A A . 80 GLY C 1 1
15 28568 1 1 80 GLY CA C -9.288 16.463 18.272 1.00 . A A . 80 GLY CA 1 1
15 28569 1 1 80 GLY H H -10.306 16.083 16.470 1.00 . A A . 80 GLY H 1 1
15 28570 1 1 80 GLY HA2 H -8.860 17.312 17.755 1.00 . A A . 80 GLY HA2 1 1
15 28571 1 1 80 GLY HA3 H -9.766 16.809 19.175 1.00 . A A . 80 GLY HA3 1 1
15 28572 1 1 80 GLY N N -10.287 15.854 17.421 1.00 . A A . 80 GLY N 1 1
15 28573 1 1 80 GLY O O -7.481 15.716 19.638 1.00 . A A . 80 GLY O 1 1
15 28574 1 1 81 ALA C C -5.680 13.911 17.475 1.00 . A A . 81 ALA C 1 1
15 28575 1 1 81 ALA CA C -6.972 13.476 18.141 1.00 . A A . 81 ALA CA 1 1
15 28576 1 1 81 ALA CB C -7.379 12.101 17.654 1.00 . A A . 81 ALA CB 1 1
15 28577 1 1 81 ALA H H -8.634 14.299 17.139 1.00 . A A . 81 ALA H 1 1
15 28578 1 1 81 ALA HA H -6.822 13.434 19.208 1.00 . A A . 81 ALA HA 1 1
15 28579 1 1 81 ALA HB1 H -8.309 11.823 18.125 1.00 . A A . 81 ALA HB1 1 1
15 28580 1 1 81 ALA HB2 H -6.612 11.384 17.910 1.00 . A A . 81 ALA HB2 1 1
15 28581 1 1 81 ALA HB3 H -7.511 12.121 16.583 1.00 . A A . 81 ALA HB3 1 1
15 28582 1 1 81 ALA N N -8.019 14.442 17.887 1.00 . A A . 81 ALA N 1 1
15 28583 1 1 81 ALA O O -5.701 14.420 16.353 1.00 . A A . 81 ALA O 1 1
15 28584 1 1 82 THR C C -2.453 12.828 17.365 1.00 . A A . 82 THR C 1 1
15 28585 1 1 82 THR CA C -3.283 14.095 17.664 1.00 . A A . 82 THR CA 1 1
15 28586 1 1 82 THR CB C -2.570 14.980 18.716 1.00 . A A . 82 THR CB 1 1
15 28587 1 1 82 THR CG2 C -1.251 15.511 18.189 1.00 . A A . 82 THR CG2 1 1
15 28588 1 1 82 THR H H -4.632 13.279 19.039 1.00 . A A . 82 THR H 1 1
15 28589 1 1 82 THR HA H -3.413 14.662 16.754 1.00 . A A . 82 THR HA 1 1
15 28590 1 1 82 THR HB H -2.395 14.387 19.603 1.00 . A A . 82 THR HB 1 1
15 28591 1 1 82 THR HG1 H -4.143 15.751 19.606 1.00 . A A . 82 THR HG1 1 1
15 28592 1 1 82 THR HG21 H -1.421 16.088 17.292 1.00 . A A . 82 THR HG21 1 1
15 28593 1 1 82 THR HG22 H -0.600 14.681 17.958 1.00 . A A . 82 THR HG22 1 1
15 28594 1 1 82 THR HG23 H -0.786 16.136 18.936 1.00 . A A . 82 THR HG23 1 1
15 28595 1 1 82 THR N N -4.581 13.714 18.161 1.00 . A A . 82 THR N 1 1
15 28596 1 1 82 THR O O -2.029 12.117 18.280 1.00 . A A . 82 THR O 1 1
15 28597 1 1 82 THR OG1 O -3.424 16.091 19.057 1.00 . A A . 82 THR OG1 1 1
15 28598 1 1 83 ILE C C -0.264 11.695 14.946 1.00 . A A . 83 ILE C 1 1
15 28599 1 1 83 ILE CA C -1.558 11.342 15.665 1.00 . A A . 83 ILE CA 1 1
15 28600 1 1 83 ILE CB C -2.480 10.515 14.696 1.00 . A A . 83 ILE CB 1 1
15 28601 1 1 83 ILE CD1 C -3.378 8.951 16.527 1.00 . A A . 83 ILE CD1 1 1
15 28602 1 1 83 ILE CG1 C -3.707 9.954 15.433 1.00 . A A . 83 ILE CG1 1 1
15 28603 1 1 83 ILE CG2 C -1.725 9.396 13.975 1.00 . A A . 83 ILE CG2 1 1
15 28604 1 1 83 ILE H H -2.543 13.196 15.422 1.00 . A A . 83 ILE H 1 1
15 28605 1 1 83 ILE HA H -1.335 10.733 16.527 1.00 . A A . 83 ILE HA 1 1
15 28606 1 1 83 ILE HB H -2.828 11.200 13.935 1.00 . A A . 83 ILE HB 1 1
15 28607 1 1 83 ILE HD11 H -4.294 8.583 16.967 1.00 . A A . 83 ILE HD11 1 1
15 28608 1 1 83 ILE HD12 H -2.776 9.422 17.289 1.00 . A A . 83 ILE HD12 1 1
15 28609 1 1 83 ILE HD13 H -2.830 8.123 16.103 1.00 . A A . 83 ILE HD13 1 1
15 28610 1 1 83 ILE HG12 H -4.241 10.773 15.890 1.00 . A A . 83 ILE HG12 1 1
15 28611 1 1 83 ILE HG13 H -4.353 9.468 14.717 1.00 . A A . 83 ILE HG13 1 1
15 28612 1 1 83 ILE HG21 H -2.400 8.869 13.316 1.00 . A A . 83 ILE HG21 1 1
15 28613 1 1 83 ILE HG22 H -1.324 8.707 14.704 1.00 . A A . 83 ILE HG22 1 1
15 28614 1 1 83 ILE HG23 H -0.916 9.822 13.400 1.00 . A A . 83 ILE HG23 1 1
15 28615 1 1 83 ILE N N -2.245 12.551 16.107 1.00 . A A . 83 ILE N 1 1
15 28616 1 1 83 ILE O O -0.228 12.624 14.159 1.00 . A A . 83 ILE O 1 1
15 28617 1 1 84 VAL C C 2.206 9.996 13.524 1.00 . A A . 84 VAL C 1 1
15 28618 1 1 84 VAL CA C 2.040 11.151 14.532 1.00 . A A . 84 VAL CA 1 1
15 28619 1 1 84 VAL CB C 3.273 11.283 15.502 1.00 . A A . 84 VAL CB 1 1
15 28620 1 1 84 VAL CG1 C 3.412 10.086 16.428 1.00 . A A . 84 VAL CG1 1 1
15 28621 1 1 84 VAL CG2 C 4.566 11.521 14.731 1.00 . A A . 84 VAL CG2 1 1
15 28622 1 1 84 VAL H H 0.732 10.301 15.946 1.00 . A A . 84 VAL H 1 1
15 28623 1 1 84 VAL HA H 1.938 12.059 13.956 1.00 . A A . 84 VAL HA 1 1
15 28624 1 1 84 VAL HB H 3.095 12.147 16.127 1.00 . A A . 84 VAL HB 1 1
15 28625 1 1 84 VAL HG11 H 2.528 10.001 17.041 1.00 . A A . 84 VAL HG11 1 1
15 28626 1 1 84 VAL HG12 H 4.279 10.220 17.058 1.00 . A A . 84 VAL HG12 1 1
15 28627 1 1 84 VAL HG13 H 3.530 9.189 15.838 1.00 . A A . 84 VAL HG13 1 1
15 28628 1 1 84 VAL HG21 H 5.397 11.568 15.417 1.00 . A A . 84 VAL HG21 1 1
15 28629 1 1 84 VAL HG22 H 4.494 12.448 14.181 1.00 . A A . 84 VAL HG22 1 1
15 28630 1 1 84 VAL HG23 H 4.720 10.706 14.039 1.00 . A A . 84 VAL HG23 1 1
15 28631 1 1 84 VAL N N 0.793 10.979 15.240 1.00 . A A . 84 VAL N 1 1
15 28632 1 1 84 VAL O O 2.048 8.816 13.880 1.00 . A A . 84 VAL O 1 1
15 28633 1 1 85 TYR C C 3.958 9.342 10.621 1.00 . A A . 85 TYR C 1 1
15 28634 1 1 85 TYR CA C 2.563 9.352 11.215 1.00 . A A . 85 TYR CA 1 1
15 28635 1 1 85 TYR CB C 1.504 9.633 10.122 1.00 . A A . 85 TYR CB 1 1
15 28636 1 1 85 TYR CD1 C 2.344 11.369 8.458 1.00 . A A . 85 TYR CD1 1 1
15 28637 1 1 85 TYR CD2 C 0.761 12.051 10.100 1.00 . A A . 85 TYR CD2 1 1
15 28638 1 1 85 TYR CE1 C 2.367 12.656 7.946 1.00 . A A . 85 TYR CE1 1 1
15 28639 1 1 85 TYR CE2 C 0.783 13.331 9.591 1.00 . A A . 85 TYR CE2 1 1
15 28640 1 1 85 TYR CG C 1.540 11.045 9.548 1.00 . A A . 85 TYR CG 1 1
15 28641 1 1 85 TYR CZ C 1.580 13.631 8.522 1.00 . A A . 85 TYR CZ 1 1
15 28642 1 1 85 TYR H H 2.655 11.275 12.074 1.00 . A A . 85 TYR H 1 1
15 28643 1 1 85 TYR HA H 2.367 8.380 11.645 1.00 . A A . 85 TYR HA 1 1
15 28644 1 1 85 TYR HB2 H 1.655 8.947 9.302 1.00 . A A . 85 TYR HB2 1 1
15 28645 1 1 85 TYR HB3 H 0.519 9.469 10.536 1.00 . A A . 85 TYR HB3 1 1
15 28646 1 1 85 TYR HD1 H 2.959 10.602 8.011 1.00 . A A . 85 TYR HD1 1 1
15 28647 1 1 85 TYR HD2 H 0.130 11.818 10.945 1.00 . A A . 85 TYR HD2 1 1
15 28648 1 1 85 TYR HE1 H 2.997 12.890 7.101 1.00 . A A . 85 TYR HE1 1 1
15 28649 1 1 85 TYR HE2 H 0.176 14.104 10.038 1.00 . A A . 85 TYR HE2 1 1
15 28650 1 1 85 TYR HH H 1.547 15.515 8.784 1.00 . A A . 85 TYR HH 1 1
15 28651 1 1 85 TYR N N 2.471 10.332 12.287 1.00 . A A . 85 TYR N 1 1
15 28652 1 1 85 TYR O O 4.688 10.329 10.744 1.00 . A A . 85 TYR O 1 1
15 28653 1 1 85 TYR OH O 1.595 14.921 8.026 1.00 . A A . 85 TYR OH 1 1
15 28654 1 1 86 ASP C C 5.565 7.817 7.888 1.00 . A A . 86 ASP C 1 1
15 28655 1 1 86 ASP CA C 5.655 8.085 9.388 1.00 . A A . 86 ASP CA 1 1
15 28656 1 1 86 ASP CB C 6.443 6.925 10.048 1.00 . A A . 86 ASP CB 1 1
15 28657 1 1 86 ASP CG C 5.876 5.537 9.740 1.00 . A A . 86 ASP CG 1 1
15 28658 1 1 86 ASP H H 3.679 7.494 9.919 1.00 . A A . 86 ASP H 1 1
15 28659 1 1 86 ASP HA H 6.199 9.003 9.545 1.00 . A A . 86 ASP HA 1 1
15 28660 1 1 86 ASP HB2 H 7.467 6.952 9.709 1.00 . A A . 86 ASP HB2 1 1
15 28661 1 1 86 ASP HB3 H 6.429 7.065 11.119 1.00 . A A . 86 ASP HB3 1 1
15 28662 1 1 86 ASP N N 4.319 8.235 9.984 1.00 . A A . 86 ASP N 1 1
15 28663 1 1 86 ASP O O 6.594 7.799 7.183 1.00 . A A . 86 ASP O 1 1
15 28664 1 1 86 ASP OD1 O 6.222 4.941 8.687 1.00 . A A . 86 ASP OD1 1 1
15 28665 1 1 86 ASP OD2 O 5.083 5.007 10.557 1.00 . A A . 86 ASP OD2 1 1
15 28666 1 1 87 GLU C C 3.108 8.106 5.371 1.00 . A A . 87 GLU C 1 1
15 28667 1 1 87 GLU CA C 4.181 7.249 6.018 1.00 . A A . 87 GLU CA 1 1
15 28668 1 1 87 GLU CB C 3.783 5.778 6.009 1.00 . A A . 87 GLU CB 1 1
15 28669 1 1 87 GLU CD C 3.453 3.623 4.824 1.00 . A A . 87 GLU CD 1 1
15 28670 1 1 87 GLU CG C 3.740 5.095 4.661 1.00 . A A . 87 GLU CG 1 1
15 28671 1 1 87 GLU H H 3.565 7.791 7.934 1.00 . A A . 87 GLU H 1 1
15 28672 1 1 87 GLU HA H 5.117 7.359 5.493 1.00 . A A . 87 GLU HA 1 1
15 28673 1 1 87 GLU HB2 H 4.485 5.237 6.624 1.00 . A A . 87 GLU HB2 1 1
15 28674 1 1 87 GLU HB3 H 2.807 5.694 6.466 1.00 . A A . 87 GLU HB3 1 1
15 28675 1 1 87 GLU HG2 H 2.964 5.545 4.058 1.00 . A A . 87 GLU HG2 1 1
15 28676 1 1 87 GLU HG3 H 4.695 5.209 4.169 1.00 . A A . 87 GLU HG3 1 1
15 28677 1 1 87 GLU N N 4.365 7.641 7.390 1.00 . A A . 87 GLU N 1 1
15 28678 1 1 87 GLU O O 2.009 8.244 5.909 1.00 . A A . 87 GLU O 1 1
15 28679 1 1 87 GLU OE1 O 4.305 2.903 5.407 1.00 . A A . 87 GLU OE1 1 1
15 28680 1 1 87 GLU OE2 O 2.368 3.162 4.456 1.00 . A A . 87 GLU OE2 1 1
15 28681 1 1 88 VAL C C 2.245 8.818 2.179 1.00 . A A . 88 VAL C 1 1
15 28682 1 1 88 VAL CA C 2.503 9.512 3.502 1.00 . A A . 88 VAL CA 1 1
15 28683 1 1 88 VAL CB C 3.051 10.952 3.268 1.00 . A A . 88 VAL CB 1 1
15 28684 1 1 88 VAL CG1 C 2.111 11.766 2.390 1.00 . A A . 88 VAL CG1 1 1
15 28685 1 1 88 VAL CG2 C 3.250 11.660 4.597 1.00 . A A . 88 VAL CG2 1 1
15 28686 1 1 88 VAL H H 4.346 8.589 3.892 1.00 . A A . 88 VAL H 1 1
15 28687 1 1 88 VAL HA H 1.580 9.560 4.063 1.00 . A A . 88 VAL HA 1 1
15 28688 1 1 88 VAL HB H 4.010 10.879 2.776 1.00 . A A . 88 VAL HB 1 1
15 28689 1 1 88 VAL HG11 H 1.147 11.832 2.872 1.00 . A A . 88 VAL HG11 1 1
15 28690 1 1 88 VAL HG12 H 2.005 11.280 1.431 1.00 . A A . 88 VAL HG12 1 1
15 28691 1 1 88 VAL HG13 H 2.512 12.758 2.248 1.00 . A A . 88 VAL HG13 1 1
15 28692 1 1 88 VAL HG21 H 2.293 11.767 5.088 1.00 . A A . 88 VAL HG21 1 1
15 28693 1 1 88 VAL HG22 H 3.677 12.637 4.430 1.00 . A A . 88 VAL HG22 1 1
15 28694 1 1 88 VAL HG23 H 3.903 11.069 5.223 1.00 . A A . 88 VAL HG23 1 1
15 28695 1 1 88 VAL N N 3.437 8.702 4.256 1.00 . A A . 88 VAL N 1 1
15 28696 1 1 88 VAL O O 3.187 8.438 1.490 1.00 . A A . 88 VAL O 1 1
15 28697 1 1 89 CYS C C -0.403 8.652 -0.155 1.00 . A A . 89 CYS C 1 1
15 28698 1 1 89 CYS CA C 0.631 7.884 0.669 1.00 . A A . 89 CYS CA 1 1
15 28699 1 1 89 CYS CB C 0.037 6.539 1.085 1.00 . A A . 89 CYS CB 1 1
15 28700 1 1 89 CYS H H 0.271 8.930 2.438 1.00 . A A . 89 CYS H 1 1
15 28701 1 1 89 CYS HA H 1.510 7.694 0.074 1.00 . A A . 89 CYS HA 1 1
15 28702 1 1 89 CYS HB2 H -0.865 6.715 1.651 1.00 . A A . 89 CYS HB2 1 1
15 28703 1 1 89 CYS HB3 H -0.208 5.975 0.198 1.00 . A A . 89 CYS HB3 1 1
15 28704 1 1 89 CYS HG H 2.142 6.290 2.437 1.00 . A A . 89 CYS HG 1 1
15 28705 1 1 89 CYS N N 1.000 8.607 1.857 1.00 . A A . 89 CYS N 1 1
15 28706 1 1 89 CYS O O -1.166 9.418 0.383 1.00 . A A . 89 CYS O 1 1
15 28707 1 1 89 CYS SG S 1.116 5.519 2.105 1.00 . A A . 89 CYS SG 1 1
15 28708 1 1 90 ILE C C -2.092 7.862 -3.082 1.00 . A A . 90 ILE C 1 1
15 28709 1 1 90 ILE CA C -1.416 9.001 -2.335 1.00 . A A . 90 ILE CA 1 1
15 28710 1 1 90 ILE CB C -0.890 10.060 -3.382 1.00 . A A . 90 ILE CB 1 1
15 28711 1 1 90 ILE CD1 C 0.018 12.449 -3.674 1.00 . A A . 90 ILE CD1 1 1
15 28712 1 1 90 ILE CG1 C -0.425 11.357 -2.696 1.00 . A A . 90 ILE CG1 1 1
15 28713 1 1 90 ILE CG2 C -1.967 10.379 -4.436 1.00 . A A . 90 ILE CG2 1 1
15 28714 1 1 90 ILE H H 0.343 7.925 -1.836 1.00 . A A . 90 ILE H 1 1
15 28715 1 1 90 ILE HA H -2.161 9.466 -1.706 1.00 . A A . 90 ILE HA 1 1
15 28716 1 1 90 ILE HB H -0.054 9.614 -3.901 1.00 . A A . 90 ILE HB 1 1
15 28717 1 1 90 ILE HD11 H 0.301 13.337 -3.129 1.00 . A A . 90 ILE HD11 1 1
15 28718 1 1 90 ILE HD12 H -0.793 12.689 -4.350 1.00 . A A . 90 ILE HD12 1 1
15 28719 1 1 90 ILE HD13 H 0.857 12.100 -4.257 1.00 . A A . 90 ILE HD13 1 1
15 28720 1 1 90 ILE HG12 H -1.240 11.758 -2.110 1.00 . A A . 90 ILE HG12 1 1
15 28721 1 1 90 ILE HG13 H 0.405 11.137 -2.041 1.00 . A A . 90 ILE HG13 1 1
15 28722 1 1 90 ILE HG21 H -2.237 9.475 -4.961 1.00 . A A . 90 ILE HG21 1 1
15 28723 1 1 90 ILE HG22 H -1.586 11.107 -5.137 1.00 . A A . 90 ILE HG22 1 1
15 28724 1 1 90 ILE HG23 H -2.839 10.783 -3.943 1.00 . A A . 90 ILE HG23 1 1
15 28725 1 1 90 ILE N N -0.391 8.460 -1.453 1.00 . A A . 90 ILE N 1 1
15 28726 1 1 90 ILE O O -1.439 7.107 -3.823 1.00 . A A . 90 ILE O 1 1
15 28727 1 1 91 GLN C C -5.121 7.662 -4.375 1.00 . A A . 91 GLN C 1 1
15 28728 1 1 91 GLN CA C -4.198 6.783 -3.562 1.00 . A A . 91 GLN CA 1 1
15 28729 1 1 91 GLN CB C -4.972 5.862 -2.580 1.00 . A A . 91 GLN CB 1 1
15 28730 1 1 91 GLN CD C -5.267 3.943 -4.227 1.00 . A A . 91 GLN CD 1 1
15 28731 1 1 91 GLN CG C -5.949 4.873 -3.225 1.00 . A A . 91 GLN CG 1 1
15 28732 1 1 91 GLN H H -3.796 8.308 -2.187 1.00 . A A . 91 GLN H 1 1
15 28733 1 1 91 GLN HA H -3.572 6.208 -4.230 1.00 . A A . 91 GLN HA 1 1
15 28734 1 1 91 GLN HB2 H -4.256 5.288 -2.011 1.00 . A A . 91 GLN HB2 1 1
15 28735 1 1 91 GLN HB3 H -5.525 6.487 -1.897 1.00 . A A . 91 GLN HB3 1 1
15 28736 1 1 91 GLN HE21 H -5.024 2.559 -2.840 1.00 . A A . 91 GLN HE21 1 1
15 28737 1 1 91 GLN HE22 H -4.440 2.146 -4.410 1.00 . A A . 91 GLN HE22 1 1
15 28738 1 1 91 GLN HG2 H -6.396 4.284 -2.432 1.00 . A A . 91 GLN HG2 1 1
15 28739 1 1 91 GLN HG3 H -6.723 5.430 -3.734 1.00 . A A . 91 GLN HG3 1 1
15 28740 1 1 91 GLN N N -3.365 7.713 -2.842 1.00 . A A . 91 GLN N 1 1
15 28741 1 1 91 GLN NE2 N -4.864 2.781 -3.788 1.00 . A A . 91 GLN NE2 1 1
15 28742 1 1 91 GLN O O -5.492 8.721 -3.894 1.00 . A A . 91 GLN O 1 1
15 28743 1 1 91 GLN OE1 O -5.145 4.273 -5.403 1.00 . A A . 91 GLN OE1 1 1
15 28744 1 1 92 ALA C C -7.450 8.787 -5.894 1.00 . A A . 92 ALA C 1 1
15 28745 1 1 92 ALA CA C -6.202 8.126 -6.510 1.00 . A A . 92 ALA CA 1 1
15 28746 1 1 92 ALA CB C -6.580 7.346 -7.756 1.00 . A A . 92 ALA CB 1 1
15 28747 1 1 92 ALA H H -5.247 6.338 -5.845 1.00 . A A . 92 ALA H 1 1
15 28748 1 1 92 ALA HA H -5.523 8.908 -6.809 1.00 . A A . 92 ALA HA 1 1
15 28749 1 1 92 ALA HB1 H -7.290 6.575 -7.499 1.00 . A A . 92 ALA HB1 1 1
15 28750 1 1 92 ALA HB2 H -5.694 6.898 -8.180 1.00 . A A . 92 ALA HB2 1 1
15 28751 1 1 92 ALA HB3 H -7.023 8.018 -8.474 1.00 . A A . 92 ALA HB3 1 1
15 28752 1 1 92 ALA N N -5.475 7.254 -5.575 1.00 . A A . 92 ALA N 1 1
15 28753 1 1 92 ALA O O -8.490 8.148 -5.703 1.00 . A A . 92 ALA O 1 1
15 28754 1 1 93 GLY C C -8.169 11.321 -3.604 1.00 . A A . 93 GLY C 1 1
15 28755 1 1 93 GLY CA C -8.416 10.829 -5.027 1.00 . A A . 93 GLY CA 1 1
15 28756 1 1 93 GLY H H -6.448 10.512 -5.692 1.00 . A A . 93 GLY H 1 1
15 28757 1 1 93 GLY HA2 H -8.598 11.684 -5.661 1.00 . A A . 93 GLY HA2 1 1
15 28758 1 1 93 GLY HA3 H -9.295 10.202 -5.034 1.00 . A A . 93 GLY HA3 1 1
15 28759 1 1 93 GLY N N -7.319 10.076 -5.577 1.00 . A A . 93 GLY N 1 1
15 28760 1 1 93 GLY O O -8.748 12.314 -3.182 1.00 . A A . 93 GLY O 1 1
15 28761 1 1 94 HIS C C -5.616 10.784 -1.059 1.00 . A A . 94 HIS C 1 1
15 28762 1 1 94 HIS CA C -7.040 11.046 -1.468 1.00 . A A . 94 HIS CA 1 1
15 28763 1 1 94 HIS CB C -7.985 10.318 -0.481 1.00 . A A . 94 HIS CB 1 1
15 28764 1 1 94 HIS CD2 C -9.870 11.849 0.398 1.00 . A A . 94 HIS CD2 1 1
15 28765 1 1 94 HIS CE1 C -11.489 11.159 -0.887 1.00 . A A . 94 HIS CE1 1 1
15 28766 1 1 94 HIS CG C -9.369 10.882 -0.397 1.00 . A A . 94 HIS CG 1 1
15 28767 1 1 94 HIS H H -6.758 9.936 -3.254 1.00 . A A . 94 HIS H 1 1
15 28768 1 1 94 HIS HA H -7.226 12.106 -1.385 1.00 . A A . 94 HIS HA 1 1
15 28769 1 1 94 HIS HB2 H -8.075 9.285 -0.783 1.00 . A A . 94 HIS HB2 1 1
15 28770 1 1 94 HIS HB3 H -7.549 10.358 0.506 1.00 . A A . 94 HIS HB3 1 1
15 28771 1 1 94 HIS HD1 H -10.397 9.796 -1.906 1.00 . A A . 94 HIS HD1 1 1
15 28772 1 1 94 HIS HD2 H -9.329 12.396 1.157 1.00 . A A . 94 HIS HD2 1 1
15 28773 1 1 94 HIS HE1 H -12.458 11.042 -1.348 1.00 . A A . 94 HIS HE1 1 1
15 28774 1 1 94 HIS HE2 H -11.650 12.872 0.145 1.00 . A A . 94 HIS HE2 1 1
15 28775 1 1 94 HIS N N -7.296 10.665 -2.865 1.00 . A A . 94 HIS N 1 1
15 28776 1 1 94 HIS ND1 N -10.415 10.470 -1.189 1.00 . A A . 94 HIS ND1 1 1
15 28777 1 1 94 HIS NE2 N -11.189 12.005 0.070 1.00 . A A . 94 HIS NE2 1 1
15 28778 1 1 94 HIS O O -4.999 9.818 -1.496 1.00 . A A . 94 HIS O 1 1
15 28779 1 1 95 ILE C C -4.057 10.702 1.670 1.00 . A A . 95 ILE C 1 1
15 28780 1 1 95 ILE CA C -3.811 11.414 0.342 1.00 . A A . 95 ILE CA 1 1
15 28781 1 1 95 ILE CB C -3.007 12.753 0.515 1.00 . A A . 95 ILE CB 1 1
15 28782 1 1 95 ILE CD1 C -0.734 13.744 1.155 1.00 . A A . 95 ILE CD1 1 1
15 28783 1 1 95 ILE CG1 C -1.588 12.495 1.047 1.00 . A A . 95 ILE CG1 1 1
15 28784 1 1 95 ILE CG2 C -3.742 13.729 1.410 1.00 . A A . 95 ILE CG2 1 1
15 28785 1 1 95 ILE H H -5.614 12.412 0.084 1.00 . A A . 95 ILE H 1 1
15 28786 1 1 95 ILE HA H -3.283 10.735 -0.312 1.00 . A A . 95 ILE HA 1 1
15 28787 1 1 95 ILE HB H -2.929 13.210 -0.461 1.00 . A A . 95 ILE HB 1 1
15 28788 1 1 95 ILE HD11 H -1.203 14.443 1.832 1.00 . A A . 95 ILE HD11 1 1
15 28789 1 1 95 ILE HD12 H -0.637 14.200 0.181 1.00 . A A . 95 ILE HD12 1 1
15 28790 1 1 95 ILE HD13 H 0.244 13.484 1.530 1.00 . A A . 95 ILE HD13 1 1
15 28791 1 1 95 ILE HG12 H -1.655 12.057 2.031 1.00 . A A . 95 ILE HG12 1 1
15 28792 1 1 95 ILE HG13 H -1.086 11.804 0.388 1.00 . A A . 95 ILE HG13 1 1
15 28793 1 1 95 ILE HG21 H -4.716 13.944 0.995 1.00 . A A . 95 ILE HG21 1 1
15 28794 1 1 95 ILE HG22 H -3.171 14.642 1.493 1.00 . A A . 95 ILE HG22 1 1
15 28795 1 1 95 ILE HG23 H -3.855 13.282 2.385 1.00 . A A . 95 ILE HG23 1 1
15 28796 1 1 95 ILE N N -5.104 11.631 -0.221 1.00 . A A . 95 ILE N 1 1
15 28797 1 1 95 ILE O O -5.026 10.998 2.356 1.00 . A A . 95 ILE O 1 1
15 28798 1 1 96 TRP C C -2.253 8.966 4.010 1.00 . A A . 96 TRP C 1 1
15 28799 1 1 96 TRP CA C -3.471 8.933 3.142 1.00 . A A . 96 TRP CA 1 1
15 28800 1 1 96 TRP CB C -3.770 7.474 2.738 1.00 . A A . 96 TRP CB 1 1
15 28801 1 1 96 TRP CD1 C -5.075 7.486 0.537 1.00 . A A . 96 TRP CD1 1 1
15 28802 1 1 96 TRP CD2 C -6.293 6.937 2.310 1.00 . A A . 96 TRP CD2 1 1
15 28803 1 1 96 TRP CE2 C -7.123 6.926 1.174 1.00 . A A . 96 TRP CE2 1 1
15 28804 1 1 96 TRP CE3 C -6.842 6.619 3.542 1.00 . A A . 96 TRP CE3 1 1
15 28805 1 1 96 TRP CG C -4.990 7.313 1.881 1.00 . A A . 96 TRP CG 1 1
15 28806 1 1 96 TRP CH2 C -8.979 6.300 2.458 1.00 . A A . 96 TRP CH2 1 1
15 28807 1 1 96 TRP CZ2 C -8.468 6.607 1.237 1.00 . A A . 96 TRP CZ2 1 1
15 28808 1 1 96 TRP CZ3 C -8.174 6.303 3.606 1.00 . A A . 96 TRP CZ3 1 1
15 28809 1 1 96 TRP H H -2.472 9.577 1.415 1.00 . A A . 96 TRP H 1 1
15 28810 1 1 96 TRP HA H -4.322 9.316 3.684 1.00 . A A . 96 TRP HA 1 1
15 28811 1 1 96 TRP HB2 H -2.927 7.082 2.187 1.00 . A A . 96 TRP HB2 1 1
15 28812 1 1 96 TRP HB3 H -3.909 6.888 3.634 1.00 . A A . 96 TRP HB3 1 1
15 28813 1 1 96 TRP HD1 H -4.244 7.775 -0.091 1.00 . A A . 96 TRP HD1 1 1
15 28814 1 1 96 TRP HE1 H -6.669 7.347 -0.814 1.00 . A A . 96 TRP HE1 1 1
15 28815 1 1 96 TRP HE3 H -6.241 6.616 4.439 1.00 . A A . 96 TRP HE3 1 1
15 28816 1 1 96 TRP HH2 H -10.022 6.044 2.561 1.00 . A A . 96 TRP HH2 1 1
15 28817 1 1 96 TRP HZ2 H -9.096 6.600 0.357 1.00 . A A . 96 TRP HZ2 1 1
15 28818 1 1 96 TRP HZ3 H -8.614 6.055 4.560 1.00 . A A . 96 TRP HZ3 1 1
15 28819 1 1 96 TRP N N -3.262 9.742 1.977 1.00 . A A . 96 TRP N 1 1
15 28820 1 1 96 TRP NE1 N -6.358 7.268 0.111 1.00 . A A . 96 TRP NE1 1 1
15 28821 1 1 96 TRP O O -1.127 8.961 3.510 1.00 . A A . 96 TRP O 1 1
15 28822 1 1 97 ILE C C -1.362 7.565 6.811 1.00 . A A . 97 ILE C 1 1
15 28823 1 1 97 ILE CA C -1.358 8.952 6.202 1.00 . A A . 97 ILE CA 1 1
15 28824 1 1 97 ILE CB C -1.364 10.041 7.321 1.00 . A A . 97 ILE CB 1 1
15 28825 1 1 97 ILE CD1 C -2.623 10.861 9.405 1.00 . A A . 97 ILE CD1 1 1
15 28826 1 1 97 ILE CG1 C -2.628 9.952 8.193 1.00 . A A . 97 ILE CG1 1 1
15 28827 1 1 97 ILE CG2 C -1.227 11.428 6.701 1.00 . A A . 97 ILE CG2 1 1
15 28828 1 1 97 ILE H H -3.378 9.176 5.601 1.00 . A A . 97 ILE H 1 1
15 28829 1 1 97 ILE HA H -0.455 9.048 5.615 1.00 . A A . 97 ILE HA 1 1
15 28830 1 1 97 ILE HB H -0.493 9.877 7.938 1.00 . A A . 97 ILE HB 1 1
15 28831 1 1 97 ILE HD11 H -3.547 10.738 9.950 1.00 . A A . 97 ILE HD11 1 1
15 28832 1 1 97 ILE HD12 H -2.529 11.888 9.085 1.00 . A A . 97 ILE HD12 1 1
15 28833 1 1 97 ILE HD13 H -1.791 10.608 10.046 1.00 . A A . 97 ILE HD13 1 1
15 28834 1 1 97 ILE HG12 H -3.474 10.231 7.583 1.00 . A A . 97 ILE HG12 1 1
15 28835 1 1 97 ILE HG13 H -2.754 8.934 8.530 1.00 . A A . 97 ILE HG13 1 1
15 28836 1 1 97 ILE HG21 H -0.295 11.489 6.156 1.00 . A A . 97 ILE HG21 1 1
15 28837 1 1 97 ILE HG22 H -1.242 12.176 7.481 1.00 . A A . 97 ILE HG22 1 1
15 28838 1 1 97 ILE HG23 H -2.050 11.600 6.024 1.00 . A A . 97 ILE HG23 1 1
15 28839 1 1 97 ILE N N -2.456 9.050 5.285 1.00 . A A . 97 ILE N 1 1
15 28840 1 1 97 ILE O O -2.423 7.055 7.216 1.00 . A A . 97 ILE O 1 1
15 28841 1 1 98 GLY C C 0.562 5.674 8.704 1.00 . A A . 98 GLY C 1 1
15 28842 1 1 98 GLY CA C -0.097 5.633 7.364 1.00 . A A . 98 GLY CA 1 1
15 28843 1 1 98 GLY H H 0.577 7.399 6.466 1.00 . A A . 98 GLY H 1 1
15 28844 1 1 98 GLY HA2 H -1.080 5.197 7.460 1.00 . A A . 98 GLY HA2 1 1
15 28845 1 1 98 GLY HA3 H 0.498 5.027 6.697 1.00 . A A . 98 GLY HA3 1 1
15 28846 1 1 98 GLY N N -0.222 6.946 6.824 1.00 . A A . 98 GLY N 1 1
15 28847 1 1 98 GLY O O 1.658 6.247 8.854 1.00 . A A . 98 GLY O 1 1
15 28848 1 1 99 TYR C C 0.195 3.731 11.625 1.00 . A A . 99 TYR C 1 1
15 28849 1 1 99 TYR CA C 0.460 5.082 11.006 1.00 . A A . 99 TYR CA 1 1
15 28850 1 1 99 TYR CB C -0.105 6.219 11.895 1.00 . A A . 99 TYR CB 1 1
15 28851 1 1 99 TYR CD1 C -2.556 6.638 11.329 1.00 . A A . 99 TYR CD1 1 1
15 28852 1 1 99 TYR CD2 C -2.044 5.582 13.409 1.00 . A A . 99 TYR CD2 1 1
15 28853 1 1 99 TYR CE1 C -3.908 6.577 11.633 1.00 . A A . 99 TYR CE1 1 1
15 28854 1 1 99 TYR CE2 C -3.389 5.520 13.719 1.00 . A A . 99 TYR CE2 1 1
15 28855 1 1 99 TYR CG C -1.600 6.140 12.212 1.00 . A A . 99 TYR CG 1 1
15 28856 1 1 99 TYR CZ C -4.317 6.017 12.831 1.00 . A A . 99 TYR CZ 1 1
15 28857 1 1 99 TYR H H -0.972 4.715 9.522 1.00 . A A . 99 TYR H 1 1
15 28858 1 1 99 TYR HA H 1.525 5.214 10.901 1.00 . A A . 99 TYR HA 1 1
15 28859 1 1 99 TYR HB2 H 0.424 6.216 12.837 1.00 . A A . 99 TYR HB2 1 1
15 28860 1 1 99 TYR HB3 H 0.083 7.162 11.404 1.00 . A A . 99 TYR HB3 1 1
15 28861 1 1 99 TYR HD1 H -2.231 7.070 10.395 1.00 . A A . 99 TYR HD1 1 1
15 28862 1 1 99 TYR HD2 H -1.316 5.191 14.105 1.00 . A A . 99 TYR HD2 1 1
15 28863 1 1 99 TYR HE1 H -4.637 6.966 10.937 1.00 . A A . 99 TYR HE1 1 1
15 28864 1 1 99 TYR HE2 H -3.706 5.083 14.654 1.00 . A A . 99 TYR HE2 1 1
15 28865 1 1 99 TYR HH H -6.143 5.595 12.391 1.00 . A A . 99 TYR HH 1 1
15 28866 1 1 99 TYR N N -0.090 5.120 9.685 1.00 . A A . 99 TYR N 1 1
15 28867 1 1 99 TYR O O -0.724 3.019 11.212 1.00 . A A . 99 TYR O 1 1
15 28868 1 1 99 TYR OH O -5.664 5.957 13.145 1.00 . A A . 99 TYR OH 1 1
15 28869 1 1 100 ASN C C 0.100 2.443 14.570 1.00 . A A . 100 ASN C 1 1
15 28870 1 1 100 ASN CA C 0.794 2.122 13.278 1.00 . A A . 100 ASN CA 1 1
15 28871 1 1 100 ASN CB C 2.118 1.382 13.548 1.00 . A A . 100 ASN CB 1 1
15 28872 1 1 100 ASN CG C 1.915 0.083 14.336 1.00 . A A . 100 ASN CG 1 1
15 28873 1 1 100 ASN H H 1.752 3.941 12.813 1.00 . A A . 100 ASN H 1 1
15 28874 1 1 100 ASN HA H 0.146 1.496 12.680 1.00 . A A . 100 ASN HA 1 1
15 28875 1 1 100 ASN HB2 H 2.587 1.141 12.605 1.00 . A A . 100 ASN HB2 1 1
15 28876 1 1 100 ASN HB3 H 2.772 2.027 14.117 1.00 . A A . 100 ASN HB3 1 1
15 28877 1 1 100 ASN HD21 H 2.261 1.007 16.051 1.00 . A A . 100 ASN HD21 1 1
15 28878 1 1 100 ASN HD22 H 1.896 -0.663 16.176 1.00 . A A . 100 ASN HD22 1 1
15 28879 1 1 100 ASN N N 1.003 3.357 12.563 1.00 . A A . 100 ASN N 1 1
15 28880 1 1 100 ASN ND2 N 2.041 0.143 15.635 1.00 . A A . 100 ASN ND2 1 1
15 28881 1 1 100 ASN O O 0.603 3.238 15.360 1.00 . A A . 100 ASN O 1 1
15 28882 1 1 100 ASN OD1 O 1.668 -0.972 13.758 1.00 . A A . 100 ASN OD1 1 1
15 28883 1 1 101 ALA C C -1.321 1.144 17.024 1.00 . A A . 101 ALA C 1 1
15 28884 1 1 101 ALA CA C -1.808 2.108 15.965 1.00 . A A . 101 ALA CA 1 1
15 28885 1 1 101 ALA CB C -3.288 1.903 15.703 1.00 . A A . 101 ALA CB 1 1
15 28886 1 1 101 ALA H H -1.414 1.284 14.067 1.00 . A A . 101 ALA H 1 1
15 28887 1 1 101 ALA HA H -1.643 3.124 16.295 1.00 . A A . 101 ALA HA 1 1
15 28888 1 1 101 ALA HB1 H -3.627 2.607 14.957 1.00 . A A . 101 ALA HB1 1 1
15 28889 1 1 101 ALA HB2 H -3.838 2.048 16.621 1.00 . A A . 101 ALA HB2 1 1
15 28890 1 1 101 ALA HB3 H -3.448 0.894 15.345 1.00 . A A . 101 ALA HB3 1 1
15 28891 1 1 101 ALA N N -1.057 1.887 14.758 1.00 . A A . 101 ALA N 1 1
15 28892 1 1 101 ALA O O -0.729 0.124 16.689 1.00 . A A . 101 ALA O 1 1
15 28893 1 1 102 TYR C C -1.704 -0.860 19.335 1.00 . A A . 102 TYR C 1 1
15 28894 1 1 102 TYR CA C -1.187 0.589 19.432 1.00 . A A . 102 TYR CA 1 1
15 28895 1 1 102 TYR CB C -1.588 1.233 20.781 1.00 . A A . 102 TYR CB 1 1
15 28896 1 1 102 TYR CD1 C -3.908 0.555 21.545 1.00 . A A . 102 TYR CD1 1 1
15 28897 1 1 102 TYR CD2 C -3.635 2.724 20.605 1.00 . A A . 102 TYR CD2 1 1
15 28898 1 1 102 TYR CE1 C -5.252 0.804 21.736 1.00 . A A . 102 TYR CE1 1 1
15 28899 1 1 102 TYR CE2 C -4.974 2.981 20.797 1.00 . A A . 102 TYR CE2 1 1
15 28900 1 1 102 TYR CG C -3.074 1.506 20.974 1.00 . A A . 102 TYR CG 1 1
15 28901 1 1 102 TYR CZ C -5.778 2.020 21.360 1.00 . A A . 102 TYR CZ 1 1
15 28902 1 1 102 TYR H H -2.090 2.268 18.476 1.00 . A A . 102 TYR H 1 1
15 28903 1 1 102 TYR HA H -0.108 0.544 19.386 1.00 . A A . 102 TYR HA 1 1
15 28904 1 1 102 TYR HB2 H -1.287 0.573 21.580 1.00 . A A . 102 TYR HB2 1 1
15 28905 1 1 102 TYR HB3 H -1.061 2.170 20.885 1.00 . A A . 102 TYR HB3 1 1
15 28906 1 1 102 TYR HD1 H -3.489 -0.395 21.839 1.00 . A A . 102 TYR HD1 1 1
15 28907 1 1 102 TYR HD2 H -3.007 3.479 20.158 1.00 . A A . 102 TYR HD2 1 1
15 28908 1 1 102 TYR HE1 H -5.882 0.047 22.179 1.00 . A A . 102 TYR HE1 1 1
15 28909 1 1 102 TYR HE2 H -5.387 3.934 20.503 1.00 . A A . 102 TYR HE2 1 1
15 28910 1 1 102 TYR HH H -7.457 2.641 20.726 1.00 . A A . 102 TYR HH 1 1
15 28911 1 1 102 TYR N N -1.612 1.432 18.288 1.00 . A A . 102 TYR N 1 1
15 28912 1 1 102 TYR O O -1.236 -1.750 20.029 1.00 . A A . 102 TYR O 1 1
15 28913 1 1 102 TYR OH O -7.116 2.277 21.554 1.00 . A A . 102 TYR OH 1 1
15 28914 1 1 103 ASN C C -2.264 -3.234 17.313 1.00 . A A . 103 ASN C 1 1
15 28915 1 1 103 ASN CA C -3.219 -2.392 18.194 1.00 . A A . 103 ASN CA 1 1
15 28916 1 1 103 ASN CB C -4.596 -2.224 17.517 1.00 . A A . 103 ASN CB 1 1
15 28917 1 1 103 ASN CG C -5.276 -3.536 17.142 1.00 . A A . 103 ASN CG 1 1
15 28918 1 1 103 ASN H H -2.981 -0.306 17.940 1.00 . A A . 103 ASN H 1 1
15 28919 1 1 103 ASN HA H -3.358 -2.883 19.145 1.00 . A A . 103 ASN HA 1 1
15 28920 1 1 103 ASN HB2 H -5.254 -1.686 18.184 1.00 . A A . 103 ASN HB2 1 1
15 28921 1 1 103 ASN HB3 H -4.457 -1.641 16.619 1.00 . A A . 103 ASN HB3 1 1
15 28922 1 1 103 ASN HD21 H -6.134 -3.655 18.920 1.00 . A A . 103 ASN HD21 1 1
15 28923 1 1 103 ASN HD22 H -6.473 -4.940 17.820 1.00 . A A . 103 ASN HD22 1 1
15 28924 1 1 103 ASN N N -2.655 -1.074 18.451 1.00 . A A . 103 ASN N 1 1
15 28925 1 1 103 ASN ND2 N -6.032 -4.094 18.045 1.00 . A A . 103 ASN ND2 1 1
15 28926 1 1 103 ASN O O -2.392 -4.457 17.210 1.00 . A A . 103 ASN O 1 1
15 28927 1 1 103 ASN OD1 O -5.115 -4.034 16.037 1.00 . A A . 103 ASN OD1 1 1
15 28928 1 1 104 GLY C C -0.928 -3.208 14.417 1.00 . A A . 104 GLY C 1 1
15 28929 1 1 104 GLY CA C -0.366 -3.233 15.804 1.00 . A A . 104 GLY CA 1 1
15 28930 1 1 104 GLY H H -1.130 -1.614 16.909 1.00 . A A . 104 GLY H 1 1
15 28931 1 1 104 GLY HA2 H 0.590 -2.729 15.815 1.00 . A A . 104 GLY HA2 1 1
15 28932 1 1 104 GLY HA3 H -0.242 -4.260 16.108 1.00 . A A . 104 GLY HA3 1 1
15 28933 1 1 104 GLY N N -1.277 -2.569 16.719 1.00 . A A . 104 GLY N 1 1
15 28934 1 1 104 GLY O O -0.514 -3.960 13.541 1.00 . A A . 104 GLY O 1 1
15 28935 1 1 105 ASN C C -2.030 -1.021 12.229 1.00 . A A . 105 ASN C 1 1
15 28936 1 1 105 ASN CA C -2.623 -2.190 13.010 1.00 . A A . 105 ASN CA 1 1
15 28937 1 1 105 ASN CB C -4.083 -1.878 13.341 1.00 . A A . 105 ASN CB 1 1
15 28938 1 1 105 ASN CG C -5.050 -2.062 12.184 1.00 . A A . 105 ASN CG 1 1
15 28939 1 1 105 ASN H H -2.127 -1.777 15.005 1.00 . A A . 105 ASN H 1 1
15 28940 1 1 105 ASN HA H -2.579 -3.102 12.433 1.00 . A A . 105 ASN HA 1 1
15 28941 1 1 105 ASN HB2 H -4.402 -2.522 14.147 1.00 . A A . 105 ASN HB2 1 1
15 28942 1 1 105 ASN HB3 H -4.139 -0.851 13.675 1.00 . A A . 105 ASN HB3 1 1
15 28943 1 1 105 ASN HD21 H -6.507 -2.272 13.479 1.00 . A A . 105 ASN HD21 1 1
15 28944 1 1 105 ASN HD22 H -6.982 -2.421 11.836 1.00 . A A . 105 ASN HD22 1 1
15 28945 1 1 105 ASN N N -1.900 -2.350 14.247 1.00 . A A . 105 ASN N 1 1
15 28946 1 1 105 ASN ND2 N -6.297 -2.265 12.519 1.00 . A A . 105 ASN ND2 1 1
15 28947 1 1 105 ASN O O -1.785 0.051 12.803 1.00 . A A . 105 ASN O 1 1
15 28948 1 1 105 ASN OD1 O -4.686 -1.983 11.006 1.00 . A A . 105 ASN OD1 1 1
15 28949 1 1 106 ARG C C -2.539 0.527 9.525 1.00 . A A . 106 ARG C 1 1
15 28950 1 1 106 ARG CA C -1.309 -0.158 10.115 1.00 . A A . 106 ARG CA 1 1
15 28951 1 1 106 ARG CB C -0.412 -0.727 9.011 1.00 . A A . 106 ARG CB 1 1
15 28952 1 1 106 ARG CD C 1.406 1.020 9.135 1.00 . A A . 106 ARG CD 1 1
15 28953 1 1 106 ARG CG C 0.403 0.299 8.233 1.00 . A A . 106 ARG CG 1 1
15 28954 1 1 106 ARG CZ C 3.250 2.707 8.870 1.00 . A A . 106 ARG CZ 1 1
15 28955 1 1 106 ARG H H -1.935 -2.106 10.573 1.00 . A A . 106 ARG H 1 1
15 28956 1 1 106 ARG HA H -0.760 0.545 10.722 1.00 . A A . 106 ARG HA 1 1
15 28957 1 1 106 ARG HB2 H 0.278 -1.427 9.460 1.00 . A A . 106 ARG HB2 1 1
15 28958 1 1 106 ARG HB3 H -1.039 -1.264 8.315 1.00 . A A . 106 ARG HB3 1 1
15 28959 1 1 106 ARG HD2 H 0.867 1.669 9.809 1.00 . A A . 106 ARG HD2 1 1
15 28960 1 1 106 ARG HD3 H 1.958 0.286 9.706 1.00 . A A . 106 ARG HD3 1 1
15 28961 1 1 106 ARG HE H 2.345 1.657 7.389 1.00 . A A . 106 ARG HE 1 1
15 28962 1 1 106 ARG HG2 H 0.942 -0.215 7.451 1.00 . A A . 106 ARG HG2 1 1
15 28963 1 1 106 ARG HG3 H -0.270 1.023 7.797 1.00 . A A . 106 ARG HG3 1 1
15 28964 1 1 106 ARG HH11 H 2.638 2.590 10.830 1.00 . A A . 106 ARG HH11 1 1
15 28965 1 1 106 ARG HH12 H 3.932 3.675 10.503 1.00 . A A . 106 ARG HH12 1 1
15 28966 1 1 106 ARG HH21 H 4.152 3.097 7.082 1.00 . A A . 106 ARG HH21 1 1
15 28967 1 1 106 ARG HH22 H 4.817 3.935 8.428 1.00 . A A . 106 ARG HH22 1 1
15 28968 1 1 106 ARG N N -1.783 -1.216 10.961 1.00 . A A . 106 ARG N 1 1
15 28969 1 1 106 ARG NE N 2.359 1.831 8.359 1.00 . A A . 106 ARG NE 1 1
15 28970 1 1 106 ARG NH1 N 3.264 2.996 10.165 1.00 . A A . 106 ARG NH1 1 1
15 28971 1 1 106 ARG NH2 N 4.124 3.285 8.076 1.00 . A A . 106 ARG NH2 1 1
15 28972 1 1 106 ARG O O -3.159 0.026 8.580 1.00 . A A . 106 ARG O 1 1
15 28973 1 1 107 VAL C C -3.818 3.483 8.839 1.00 . A A . 107 VAL C 1 1
15 28974 1 1 107 VAL CA C -4.128 2.306 9.755 1.00 . A A . 107 VAL CA 1 1
15 28975 1 1 107 VAL CB C -4.875 2.805 11.029 1.00 . A A . 107 VAL CB 1 1
15 28976 1 1 107 VAL CG1 C -6.225 3.402 10.683 1.00 . A A . 107 VAL CG1 1 1
15 28977 1 1 107 VAL CG2 C -5.041 1.683 12.046 1.00 . A A . 107 VAL CG2 1 1
15 28978 1 1 107 VAL H H -2.326 2.029 10.792 1.00 . A A . 107 VAL H 1 1
15 28979 1 1 107 VAL HA H -4.764 1.606 9.233 1.00 . A A . 107 VAL HA 1 1
15 28980 1 1 107 VAL HB H -4.277 3.582 11.480 1.00 . A A . 107 VAL HB 1 1
15 28981 1 1 107 VAL HG11 H -6.717 3.742 11.584 1.00 . A A . 107 VAL HG11 1 1
15 28982 1 1 107 VAL HG12 H -6.835 2.652 10.200 1.00 . A A . 107 VAL HG12 1 1
15 28983 1 1 107 VAL HG13 H -6.084 4.235 10.010 1.00 . A A . 107 VAL HG13 1 1
15 28984 1 1 107 VAL HG21 H -5.616 0.883 11.608 1.00 . A A . 107 VAL HG21 1 1
15 28985 1 1 107 VAL HG22 H -5.553 2.060 12.918 1.00 . A A . 107 VAL HG22 1 1
15 28986 1 1 107 VAL HG23 H -4.069 1.309 12.334 1.00 . A A . 107 VAL HG23 1 1
15 28987 1 1 107 VAL N N -2.910 1.626 10.112 1.00 . A A . 107 VAL N 1 1
15 28988 1 1 107 VAL O O -2.787 4.153 9.004 1.00 . A A . 107 VAL O 1 1
15 28989 1 1 108 TYR C C -5.715 5.783 7.119 1.00 . A A . 108 TYR C 1 1
15 28990 1 1 108 TYR CA C -4.558 4.806 6.942 1.00 . A A . 108 TYR CA 1 1
15 28991 1 1 108 TYR CB C -4.513 4.298 5.491 1.00 . A A . 108 TYR CB 1 1
15 28992 1 1 108 TYR CD1 C -3.079 2.205 5.372 1.00 . A A . 108 TYR CD1 1 1
15 28993 1 1 108 TYR CD2 C -2.200 4.238 4.491 1.00 . A A . 108 TYR CD2 1 1
15 28994 1 1 108 TYR CE1 C -1.914 1.547 5.020 1.00 . A A . 108 TYR CE1 1 1
15 28995 1 1 108 TYR CE2 C -1.040 3.587 4.134 1.00 . A A . 108 TYR CE2 1 1
15 28996 1 1 108 TYR CG C -3.240 3.565 5.115 1.00 . A A . 108 TYR CG 1 1
15 28997 1 1 108 TYR CZ C -0.898 2.247 4.397 1.00 . A A . 108 TYR CZ 1 1
15 28998 1 1 108 TYR H H -5.465 3.115 7.782 1.00 . A A . 108 TYR H 1 1
15 28999 1 1 108 TYR HA H -3.633 5.319 7.161 1.00 . A A . 108 TYR HA 1 1
15 29000 1 1 108 TYR HB2 H -5.336 3.616 5.337 1.00 . A A . 108 TYR HB2 1 1
15 29001 1 1 108 TYR HB3 H -4.626 5.137 4.820 1.00 . A A . 108 TYR HB3 1 1
15 29002 1 1 108 TYR HD1 H -3.876 1.663 5.859 1.00 . A A . 108 TYR HD1 1 1
15 29003 1 1 108 TYR HD2 H -2.306 5.292 4.286 1.00 . A A . 108 TYR HD2 1 1
15 29004 1 1 108 TYR HE1 H -1.806 0.493 5.230 1.00 . A A . 108 TYR HE1 1 1
15 29005 1 1 108 TYR HE2 H -0.244 4.134 3.650 1.00 . A A . 108 TYR HE2 1 1
15 29006 1 1 108 TYR HH H 1.000 2.232 4.200 1.00 . A A . 108 TYR HH 1 1
15 29007 1 1 108 TYR N N -4.684 3.709 7.873 1.00 . A A . 108 TYR N 1 1
15 29008 1 1 108 TYR O O -6.885 5.377 7.150 1.00 . A A . 108 TYR O 1 1
15 29009 1 1 108 TYR OH O 0.273 1.597 4.035 1.00 . A A . 108 TYR OH 1 1
15 29010 1 1 109 CYS C C -6.466 8.910 6.128 1.00 . A A . 109 CYS C 1 1
15 29011 1 1 109 CYS CA C -6.398 8.080 7.415 1.00 . A A . 109 CYS CA 1 1
15 29012 1 1 109 CYS CB C -6.065 8.958 8.636 1.00 . A A . 109 CYS CB 1 1
15 29013 1 1 109 CYS H H -4.442 7.279 7.231 1.00 . A A . 109 CYS H 1 1
15 29014 1 1 109 CYS HA H -7.352 7.598 7.563 1.00 . A A . 109 CYS HA 1 1
15 29015 1 1 109 CYS HB2 H -5.980 8.323 9.505 1.00 . A A . 109 CYS HB2 1 1
15 29016 1 1 109 CYS HB3 H -5.116 9.446 8.472 1.00 . A A . 109 CYS HB3 1 1
15 29017 1 1 109 CYS HG H -7.618 10.082 10.306 1.00 . A A . 109 CYS HG 1 1
15 29018 1 1 109 CYS N N -5.395 7.042 7.254 1.00 . A A . 109 CYS N 1 1
15 29019 1 1 109 CYS O O -5.425 9.284 5.590 1.00 . A A . 109 CYS O 1 1
15 29020 1 1 109 CYS SG S -7.289 10.235 9.031 1.00 . A A . 109 CYS SG 1 1
15 29021 1 1 110 PRO C C -7.585 11.376 4.343 1.00 . A A . 110 PRO C 1 1
15 29022 1 1 110 PRO CA C -7.905 9.884 4.321 1.00 . A A . 110 PRO CA 1 1
15 29023 1 1 110 PRO CB C -9.391 9.666 4.035 1.00 . A A . 110 PRO CB 1 1
15 29024 1 1 110 PRO CD C -8.985 8.812 6.234 1.00 . A A . 110 PRO CD 1 1
15 29025 1 1 110 PRO CG C -10.011 9.501 5.376 1.00 . A A . 110 PRO CG 1 1
15 29026 1 1 110 PRO HA H -7.326 9.420 3.537 1.00 . A A . 110 PRO HA 1 1
15 29027 1 1 110 PRO HB2 H -9.793 10.518 3.507 1.00 . A A . 110 PRO HB2 1 1
15 29028 1 1 110 PRO HB3 H -9.517 8.778 3.434 1.00 . A A . 110 PRO HB3 1 1
15 29029 1 1 110 PRO HD2 H -9.039 9.173 7.251 1.00 . A A . 110 PRO HD2 1 1
15 29030 1 1 110 PRO HD3 H -9.128 7.742 6.206 1.00 . A A . 110 PRO HD3 1 1
15 29031 1 1 110 PRO HG2 H -10.252 10.469 5.789 1.00 . A A . 110 PRO HG2 1 1
15 29032 1 1 110 PRO HG3 H -10.902 8.894 5.299 1.00 . A A . 110 PRO HG3 1 1
15 29033 1 1 110 PRO N N -7.698 9.186 5.613 1.00 . A A . 110 PRO N 1 1
15 29034 1 1 110 PRO O O -7.605 11.999 3.296 1.00 . A A . 110 PRO O 1 1
15 29035 1 1 111 VAL C C -7.523 14.482 4.997 1.00 . A A . 111 VAL C 1 1
15 29036 1 1 111 VAL CA C -6.929 13.319 5.869 1.00 . A A . 111 VAL CA 1 1
15 29037 1 1 111 VAL CB C -5.389 13.445 6.069 1.00 . A A . 111 VAL CB 1 1
15 29038 1 1 111 VAL CG1 C -4.964 12.647 7.276 1.00 . A A . 111 VAL CG1 1 1
15 29039 1 1 111 VAL CG2 C -4.611 12.971 4.859 1.00 . A A . 111 VAL CG2 1 1
15 29040 1 1 111 VAL H H -7.494 11.306 6.316 1.00 . A A . 111 VAL H 1 1
15 29041 1 1 111 VAL HA H -7.376 13.488 6.838 1.00 . A A . 111 VAL HA 1 1
15 29042 1 1 111 VAL HB H -5.154 14.482 6.254 1.00 . A A . 111 VAL HB 1 1
15 29043 1 1 111 VAL HG11 H -5.456 13.033 8.156 1.00 . A A . 111 VAL HG11 1 1
15 29044 1 1 111 VAL HG12 H -3.894 12.721 7.401 1.00 . A A . 111 VAL HG12 1 1
15 29045 1 1 111 VAL HG13 H -5.242 11.613 7.137 1.00 . A A . 111 VAL HG13 1 1
15 29046 1 1 111 VAL HG21 H -4.856 11.939 4.652 1.00 . A A . 111 VAL HG21 1 1
15 29047 1 1 111 VAL HG22 H -3.551 13.068 5.041 1.00 . A A . 111 VAL HG22 1 1
15 29048 1 1 111 VAL HG23 H -4.891 13.585 4.016 1.00 . A A . 111 VAL HG23 1 1
15 29049 1 1 111 VAL N N -7.362 11.916 5.562 1.00 . A A . 111 VAL N 1 1
15 29050 1 1 111 VAL O O -8.267 15.328 5.517 1.00 . A A . 111 VAL O 1 1
15 29051 1 1 112 ARG C C -7.803 14.894 1.411 1.00 . A A . 112 ARG C 1 1
15 29052 1 1 112 ARG CA C -7.716 15.507 2.796 1.00 . A A . 112 ARG CA 1 1
15 29053 1 1 112 ARG CB C -6.907 16.829 2.731 1.00 . A A . 112 ARG CB 1 1
15 29054 1 1 112 ARG CD C -4.839 18.042 1.927 1.00 . A A . 112 ARG CD 1 1
15 29055 1 1 112 ARG CG C -5.460 16.693 2.316 1.00 . A A . 112 ARG CG 1 1
15 29056 1 1 112 ARG CZ C -3.979 19.722 3.579 1.00 . A A . 112 ARG CZ 1 1
15 29057 1 1 112 ARG H H -6.585 13.840 3.362 1.00 . A A . 112 ARG H 1 1
15 29058 1 1 112 ARG HA H -8.723 15.724 3.124 1.00 . A A . 112 ARG HA 1 1
15 29059 1 1 112 ARG HB2 H -7.386 17.499 2.033 1.00 . A A . 112 ARG HB2 1 1
15 29060 1 1 112 ARG HB3 H -6.925 17.287 3.709 1.00 . A A . 112 ARG HB3 1 1
15 29061 1 1 112 ARG HD2 H -3.786 17.899 1.753 1.00 . A A . 112 ARG HD2 1 1
15 29062 1 1 112 ARG HD3 H -5.299 18.375 1.009 1.00 . A A . 112 ARG HD3 1 1
15 29063 1 1 112 ARG HE H -5.915 19.399 3.080 1.00 . A A . 112 ARG HE 1 1
15 29064 1 1 112 ARG HG2 H -4.891 16.258 3.123 1.00 . A A . 112 ARG HG2 1 1
15 29065 1 1 112 ARG HG3 H -5.439 16.042 1.455 1.00 . A A . 112 ARG HG3 1 1
15 29066 1 1 112 ARG HH11 H -2.473 18.516 2.874 1.00 . A A . 112 ARG HH11 1 1
15 29067 1 1 112 ARG HH12 H -1.981 19.774 3.918 1.00 . A A . 112 ARG HH12 1 1
15 29068 1 1 112 ARG HH21 H -5.167 21.124 4.475 1.00 . A A . 112 ARG HH21 1 1
15 29069 1 1 112 ARG HH22 H -3.503 21.256 4.853 1.00 . A A . 112 ARG HH22 1 1
15 29070 1 1 112 ARG N N -7.176 14.538 3.722 1.00 . A A . 112 ARG N 1 1
15 29071 1 1 112 ARG NE N -4.990 19.096 2.940 1.00 . A A . 112 ARG NE 1 1
15 29072 1 1 112 ARG NH1 N -2.730 19.300 3.443 1.00 . A A . 112 ARG NH1 1 1
15 29073 1 1 112 ARG NH2 N -4.235 20.776 4.358 1.00 . A A . 112 ARG NH2 1 1
15 29074 1 1 112 ARG O O -7.006 14.016 1.055 1.00 . A A . 112 ARG O 1 1
15 29075 1 1 113 THR C C -7.760 15.433 -1.553 1.00 . A A . 113 THR C 1 1
15 29076 1 1 113 THR CA C -8.926 14.882 -0.711 1.00 . A A . 113 THR CA 1 1
15 29077 1 1 113 THR CB C -10.291 15.365 -1.248 1.00 . A A . 113 THR CB 1 1
15 29078 1 1 113 THR CG2 C -10.555 14.870 -2.666 1.00 . A A . 113 THR CG2 1 1
15 29079 1 1 113 THR H H -9.425 15.955 1.024 1.00 . A A . 113 THR H 1 1
15 29080 1 1 113 THR HA H -8.895 13.802 -0.729 1.00 . A A . 113 THR HA 1 1
15 29081 1 1 113 THR HB H -10.302 16.444 -1.228 1.00 . A A . 113 THR HB 1 1
15 29082 1 1 113 THR HG1 H -12.159 15.264 -0.664 1.00 . A A . 113 THR HG1 1 1
15 29083 1 1 113 THR HG21 H -9.770 15.214 -3.323 1.00 . A A . 113 THR HG21 1 1
15 29084 1 1 113 THR HG22 H -11.507 15.245 -3.009 1.00 . A A . 113 THR HG22 1 1
15 29085 1 1 113 THR HG23 H -10.575 13.790 -2.666 1.00 . A A . 113 THR HG23 1 1
15 29086 1 1 113 THR N N -8.772 15.322 0.653 1.00 . A A . 113 THR N 1 1
15 29087 1 1 113 THR O O -7.381 16.596 -1.396 1.00 . A A . 113 THR O 1 1
15 29088 1 1 113 THR OG1 O -11.327 14.866 -0.376 1.00 . A A . 113 THR OG1 1 1
15 29089 1 1 114 CYS C C -6.017 14.125 -4.450 1.00 . A A . 114 CYS C 1 1
15 29090 1 1 114 CYS CA C -6.043 14.966 -3.205 1.00 . A A . 114 CYS CA 1 1
15 29091 1 1 114 CYS CB C -4.691 14.866 -2.469 1.00 . A A . 114 CYS CB 1 1
15 29092 1 1 114 CYS H H -7.501 13.673 -2.460 1.00 . A A . 114 CYS H 1 1
15 29093 1 1 114 CYS HA H -6.203 15.993 -3.497 1.00 . A A . 114 CYS HA 1 1
15 29094 1 1 114 CYS HB2 H -4.600 13.884 -2.030 1.00 . A A . 114 CYS HB2 1 1
15 29095 1 1 114 CYS HB3 H -3.893 15.006 -3.184 1.00 . A A . 114 CYS HB3 1 1
15 29096 1 1 114 CYS HG H -5.706 16.543 -0.979 1.00 . A A . 114 CYS HG 1 1
15 29097 1 1 114 CYS N N -7.165 14.591 -2.366 1.00 . A A . 114 CYS N 1 1
15 29098 1 1 114 CYS O O -5.674 12.943 -4.410 1.00 . A A . 114 CYS O 1 1
15 29099 1 1 114 CYS SG S -4.475 16.074 -1.142 1.00 . A A . 114 CYS SG 1 1
15 29100 1 1 115 GLN C C -5.058 14.313 -7.417 1.00 . A A . 115 GLN C 1 1
15 29101 1 1 115 GLN CA C -6.402 14.045 -6.794 1.00 . A A . 115 GLN CA 1 1
15 29102 1 1 115 GLN CB C -7.517 14.584 -7.683 1.00 . A A . 115 GLN CB 1 1
15 29103 1 1 115 GLN CD C -9.975 15.088 -7.891 1.00 . A A . 115 GLN CD 1 1
15 29104 1 1 115 GLN CG C -8.905 14.369 -7.108 1.00 . A A . 115 GLN CG 1 1
15 29105 1 1 115 GLN H H -6.750 15.635 -5.484 1.00 . A A . 115 GLN H 1 1
15 29106 1 1 115 GLN HA H -6.534 12.985 -6.641 1.00 . A A . 115 GLN HA 1 1
15 29107 1 1 115 GLN HB2 H -7.370 15.644 -7.824 1.00 . A A . 115 GLN HB2 1 1
15 29108 1 1 115 GLN HB3 H -7.468 14.092 -8.644 1.00 . A A . 115 GLN HB3 1 1
15 29109 1 1 115 GLN HE21 H -9.737 16.666 -6.752 1.00 . A A . 115 GLN HE21 1 1
15 29110 1 1 115 GLN HE22 H -10.919 16.835 -7.989 1.00 . A A . 115 GLN HE22 1 1
15 29111 1 1 115 GLN HG2 H -9.127 13.312 -7.125 1.00 . A A . 115 GLN HG2 1 1
15 29112 1 1 115 GLN HG3 H -8.919 14.722 -6.088 1.00 . A A . 115 GLN HG3 1 1
15 29113 1 1 115 GLN N N -6.429 14.709 -5.527 1.00 . A A . 115 GLN N 1 1
15 29114 1 1 115 GLN NE2 N -10.244 16.307 -7.514 1.00 . A A . 115 GLN NE2 1 1
15 29115 1 1 115 GLN O O -4.508 15.414 -7.249 1.00 . A A . 115 GLN O 1 1
15 29116 1 1 115 GLN OE1 O -10.560 14.542 -8.835 1.00 . A A . 115 GLN OE1 1 1
15 29117 1 1 116 GLY C C -2.310 12.420 -8.550 1.00 . A A . 116 GLY C 1 1
15 29118 1 1 116 GLY CA C -3.247 13.562 -8.691 1.00 . A A . 116 GLY CA 1 1
15 29119 1 1 116 GLY H H -4.909 12.450 -8.105 1.00 . A A . 116 GLY H 1 1
15 29120 1 1 116 GLY HA2 H -3.394 13.742 -9.741 1.00 . A A . 116 GLY HA2 1 1
15 29121 1 1 116 GLY HA3 H -2.791 14.435 -8.249 1.00 . A A . 116 GLY HA3 1 1
15 29122 1 1 116 GLY N N -4.500 13.341 -8.060 1.00 . A A . 116 GLY N 1 1
15 29123 1 1 116 GLY O O -2.620 11.417 -7.900 1.00 . A A . 116 GLY O 1 1
15 29124 1 1 117 VAL C C 1.152 12.379 -8.825 1.00 . A A . 117 VAL C 1 1
15 29125 1 1 117 VAL CA C -0.112 11.613 -9.134 1.00 . A A . 117 VAL CA 1 1
15 29126 1 1 117 VAL CB C 0.044 10.886 -10.517 1.00 . A A . 117 VAL CB 1 1
15 29127 1 1 117 VAL CG1 C 1.210 9.899 -10.506 1.00 . A A . 117 VAL CG1 1 1
15 29128 1 1 117 VAL CG2 C -1.237 10.158 -10.894 1.00 . A A . 117 VAL CG2 1 1
15 29129 1 1 117 VAL H H -0.992 13.425 -9.620 1.00 . A A . 117 VAL H 1 1
15 29130 1 1 117 VAL HA H -0.312 10.891 -8.357 1.00 . A A . 117 VAL HA 1 1
15 29131 1 1 117 VAL HB H 0.243 11.637 -11.268 1.00 . A A . 117 VAL HB 1 1
15 29132 1 1 117 VAL HG11 H 1.033 9.143 -9.758 1.00 . A A . 117 VAL HG11 1 1
15 29133 1 1 117 VAL HG12 H 2.125 10.426 -10.276 1.00 . A A . 117 VAL HG12 1 1
15 29134 1 1 117 VAL HG13 H 1.302 9.433 -11.476 1.00 . A A . 117 VAL HG13 1 1
15 29135 1 1 117 VAL HG21 H -2.046 10.869 -10.969 1.00 . A A . 117 VAL HG21 1 1
15 29136 1 1 117 VAL HG22 H -1.469 9.426 -10.136 1.00 . A A . 117 VAL HG22 1 1
15 29137 1 1 117 VAL HG23 H -1.101 9.664 -11.843 1.00 . A A . 117 VAL HG23 1 1
15 29138 1 1 117 VAL N N -1.169 12.578 -9.152 1.00 . A A . 117 VAL N 1 1
15 29139 1 1 117 VAL O O 1.375 13.433 -9.426 1.00 . A A . 117 VAL O 1 1
15 29140 1 1 118 PRO C C 4.065 13.025 -8.650 1.00 . A A . 118 PRO C 1 1
15 29141 1 1 118 PRO CA C 3.206 12.558 -7.450 1.00 . A A . 118 PRO CA 1 1
15 29142 1 1 118 PRO CB C 3.926 11.459 -6.681 1.00 . A A . 118 PRO CB 1 1
15 29143 1 1 118 PRO CD C 1.681 10.719 -7.014 1.00 . A A . 118 PRO CD 1 1
15 29144 1 1 118 PRO CG C 2.833 10.691 -6.045 1.00 . A A . 118 PRO CG 1 1
15 29145 1 1 118 PRO HA H 3.001 13.385 -6.787 1.00 . A A . 118 PRO HA 1 1
15 29146 1 1 118 PRO HB2 H 4.488 10.848 -7.372 1.00 . A A . 118 PRO HB2 1 1
15 29147 1 1 118 PRO HB3 H 4.586 11.894 -5.946 1.00 . A A . 118 PRO HB3 1 1
15 29148 1 1 118 PRO HD2 H 1.669 9.821 -7.613 1.00 . A A . 118 PRO HD2 1 1
15 29149 1 1 118 PRO HD3 H 0.749 10.829 -6.481 1.00 . A A . 118 PRO HD3 1 1
15 29150 1 1 118 PRO HG2 H 3.154 9.673 -5.876 1.00 . A A . 118 PRO HG2 1 1
15 29151 1 1 118 PRO HG3 H 2.554 11.153 -5.111 1.00 . A A . 118 PRO HG3 1 1
15 29152 1 1 118 PRO N N 1.956 11.910 -7.846 1.00 . A A . 118 PRO N 1 1
15 29153 1 1 118 PRO O O 4.317 12.260 -9.596 1.00 . A A . 118 PRO O 1 1
15 29154 1 1 119 PRO C C 3.126 16.032 -7.493 1.00 . A A . 119 PRO C 1 1
15 29155 1 1 119 PRO CA C 4.397 15.162 -7.464 1.00 . A A . 119 PRO CA 1 1
15 29156 1 1 119 PRO CB C 5.639 16.050 -7.553 1.00 . A A . 119 PRO CB 1 1
15 29157 1 1 119 PRO CD C 5.312 14.916 -9.687 1.00 . A A . 119 PRO CD 1 1
15 29158 1 1 119 PRO CG C 6.068 16.026 -8.995 1.00 . A A . 119 PRO CG 1 1
15 29159 1 1 119 PRO HA H 4.436 14.622 -6.530 1.00 . A A . 119 PRO HA 1 1
15 29160 1 1 119 PRO HB2 H 5.386 17.049 -7.231 1.00 . A A . 119 PRO HB2 1 1
15 29161 1 1 119 PRO HB3 H 6.407 15.649 -6.909 1.00 . A A . 119 PRO HB3 1 1
15 29162 1 1 119 PRO HD2 H 4.643 15.320 -10.432 1.00 . A A . 119 PRO HD2 1 1
15 29163 1 1 119 PRO HD3 H 6.000 14.219 -10.143 1.00 . A A . 119 PRO HD3 1 1
15 29164 1 1 119 PRO HG2 H 5.832 16.972 -9.458 1.00 . A A . 119 PRO HG2 1 1
15 29165 1 1 119 PRO HG3 H 7.132 15.844 -9.050 1.00 . A A . 119 PRO HG3 1 1
15 29166 1 1 119 PRO N N 4.557 14.272 -8.610 1.00 . A A . 119 PRO N 1 1
15 29167 1 1 119 PRO O O 2.812 16.685 -6.492 1.00 . A A . 119 PRO O 1 1
15 29168 1 1 120 ASN C C 0.030 16.469 -7.910 1.00 . A A . 120 ASN C 1 1
15 29169 1 1 120 ASN CA C 1.217 16.902 -8.737 1.00 . A A . 120 ASN CA 1 1
15 29170 1 1 120 ASN CB C 0.794 17.094 -10.200 1.00 . A A . 120 ASN CB 1 1
15 29171 1 1 120 ASN CG C 1.848 17.776 -11.040 1.00 . A A . 120 ASN CG 1 1
15 29172 1 1 120 ASN H H 2.540 15.322 -9.288 1.00 . A A . 120 ASN H 1 1
15 29173 1 1 120 ASN HA H 1.549 17.856 -8.359 1.00 . A A . 120 ASN HA 1 1
15 29174 1 1 120 ASN HB2 H 0.593 16.126 -10.635 1.00 . A A . 120 ASN HB2 1 1
15 29175 1 1 120 ASN HB3 H -0.106 17.690 -10.230 1.00 . A A . 120 ASN HB3 1 1
15 29176 1 1 120 ASN HD21 H 1.104 19.565 -10.612 1.00 . A A . 120 ASN HD21 1 1
15 29177 1 1 120 ASN HD22 H 2.508 19.538 -11.618 1.00 . A A . 120 ASN HD22 1 1
15 29178 1 1 120 ASN N N 2.361 15.993 -8.593 1.00 . A A . 120 ASN N 1 1
15 29179 1 1 120 ASN ND2 N 1.808 19.085 -11.099 1.00 . A A . 120 ASN ND2 1 1
15 29180 1 1 120 ASN O O -0.735 15.569 -8.277 1.00 . A A . 120 ASN O 1 1
15 29181 1 1 120 ASN OD1 O 2.693 17.117 -11.646 1.00 . A A . 120 ASN OD1 1 1
15 29182 1 1 121 HIS C C -2.191 18.060 -5.921 1.00 . A A . 121 HIS C 1 1
15 29183 1 1 121 HIS CA C -1.174 16.923 -5.852 1.00 . A A . 121 HIS CA 1 1
15 29184 1 1 121 HIS CB C -0.603 16.743 -4.409 1.00 . A A . 121 HIS CB 1 1
15 29185 1 1 121 HIS CD2 C 0.093 19.002 -3.256 1.00 . A A . 121 HIS CD2 1 1
15 29186 1 1 121 HIS CE1 C 2.248 18.894 -3.618 1.00 . A A . 121 HIS CE1 1 1
15 29187 1 1 121 HIS CG C 0.336 17.847 -3.933 1.00 . A A . 121 HIS CG 1 1
15 29188 1 1 121 HIS H H 0.573 17.818 -6.615 1.00 . A A . 121 HIS H 1 1
15 29189 1 1 121 HIS HA H -1.676 16.009 -6.137 1.00 . A A . 121 HIS HA 1 1
15 29190 1 1 121 HIS HB2 H -1.424 16.698 -3.711 1.00 . A A . 121 HIS HB2 1 1
15 29191 1 1 121 HIS HB3 H -0.063 15.809 -4.366 1.00 . A A . 121 HIS HB3 1 1
15 29192 1 1 121 HIS HD1 H 2.229 17.140 -4.626 1.00 . A A . 121 HIS HD1 1 1
15 29193 1 1 121 HIS HD2 H -0.870 19.359 -2.921 1.00 . A A . 121 HIS HD2 1 1
15 29194 1 1 121 HIS HE1 H 3.301 19.135 -3.631 1.00 . A A . 121 HIS HE1 1 1
15 29195 1 1 121 HIS HE2 H 1.486 20.349 -2.438 1.00 . A A . 121 HIS HE2 1 1
15 29196 1 1 121 HIS N N -0.104 17.128 -6.798 1.00 . A A . 121 HIS N 1 1
15 29197 1 1 121 HIS ND1 N 1.701 17.818 -4.140 1.00 . A A . 121 HIS ND1 1 1
15 29198 1 1 121 HIS NE2 N 1.301 19.627 -3.078 1.00 . A A . 121 HIS NE2 1 1
15 29199 1 1 121 HIS O O -1.806 19.232 -5.863 1.00 . A A . 121 HIS O 1 1
15 29200 1 1 122 ILE C C -5.183 18.689 -4.677 1.00 . A A . 122 ILE C 1 1
15 29201 1 1 122 ILE CA C -4.505 18.752 -6.052 1.00 . A A . 122 ILE CA 1 1
15 29202 1 1 122 ILE CB C -5.571 18.541 -7.166 1.00 . A A . 122 ILE CB 1 1
15 29203 1 1 122 ILE CD1 C -5.852 18.252 -9.694 1.00 . A A . 122 ILE CD1 1 1
15 29204 1 1 122 ILE CG1 C -4.899 18.510 -8.545 1.00 . A A . 122 ILE CG1 1 1
15 29205 1 1 122 ILE CG2 C -6.627 19.652 -7.112 1.00 . A A . 122 ILE CG2 1 1
15 29206 1 1 122 ILE H H -3.715 16.813 -6.299 1.00 . A A . 122 ILE H 1 1
15 29207 1 1 122 ILE HA H -4.039 19.719 -6.170 1.00 . A A . 122 ILE HA 1 1
15 29208 1 1 122 ILE HB H -6.065 17.597 -6.993 1.00 . A A . 122 ILE HB 1 1
15 29209 1 1 122 ILE HD11 H -6.600 19.030 -9.728 1.00 . A A . 122 ILE HD11 1 1
15 29210 1 1 122 ILE HD12 H -6.334 17.295 -9.553 1.00 . A A . 122 ILE HD12 1 1
15 29211 1 1 122 ILE HD13 H -5.299 18.244 -10.621 1.00 . A A . 122 ILE HD13 1 1
15 29212 1 1 122 ILE HG12 H -4.425 19.463 -8.717 1.00 . A A . 122 ILE HG12 1 1
15 29213 1 1 122 ILE HG13 H -4.143 17.738 -8.552 1.00 . A A . 122 ILE HG13 1 1
15 29214 1 1 122 ILE HG21 H -7.116 19.638 -6.149 1.00 . A A . 122 ILE HG21 1 1
15 29215 1 1 122 ILE HG22 H -7.360 19.496 -7.889 1.00 . A A . 122 ILE HG22 1 1
15 29216 1 1 122 ILE HG23 H -6.148 20.608 -7.259 1.00 . A A . 122 ILE HG23 1 1
15 29217 1 1 122 ILE N N -3.453 17.742 -6.097 1.00 . A A . 122 ILE N 1 1
15 29218 1 1 122 ILE O O -5.959 17.764 -4.406 1.00 . A A . 122 ILE O 1 1
15 29219 1 1 123 PRO C C -6.866 20.087 -2.333 1.00 . A A . 123 PRO C 1 1
15 29220 1 1 123 PRO CA C -5.403 19.642 -2.426 1.00 . A A . 123 PRO CA 1 1
15 29221 1 1 123 PRO CB C -4.493 20.637 -1.706 1.00 . A A . 123 PRO CB 1 1
15 29222 1 1 123 PRO CD C -4.041 20.838 -4.055 1.00 . A A . 123 PRO CD 1 1
15 29223 1 1 123 PRO CG C -4.077 21.605 -2.761 1.00 . A A . 123 PRO CG 1 1
15 29224 1 1 123 PRO HA H -5.295 18.668 -1.970 1.00 . A A . 123 PRO HA 1 1
15 29225 1 1 123 PRO HB2 H -5.043 21.121 -0.912 1.00 . A A . 123 PRO HB2 1 1
15 29226 1 1 123 PRO HB3 H -3.641 20.117 -1.292 1.00 . A A . 123 PRO HB3 1 1
15 29227 1 1 123 PRO HD2 H -4.459 21.433 -4.855 1.00 . A A . 123 PRO HD2 1 1
15 29228 1 1 123 PRO HD3 H -3.030 20.543 -4.290 1.00 . A A . 123 PRO HD3 1 1
15 29229 1 1 123 PRO HG2 H -4.795 22.409 -2.824 1.00 . A A . 123 PRO HG2 1 1
15 29230 1 1 123 PRO HG3 H -3.097 21.996 -2.533 1.00 . A A . 123 PRO HG3 1 1
15 29231 1 1 123 PRO N N -4.887 19.648 -3.790 1.00 . A A . 123 PRO N 1 1
15 29232 1 1 123 PRO O O -7.241 21.174 -2.785 1.00 . A A . 123 PRO O 1 1
15 29233 1 1 124 GLY C C -9.355 19.787 -0.111 1.00 . A A . 124 GLY C 1 1
15 29234 1 1 124 GLY CA C -9.051 19.551 -1.564 1.00 . A A . 124 GLY CA 1 1
15 29235 1 1 124 GLY H H -7.343 18.360 -1.493 1.00 . A A . 124 GLY H 1 1
15 29236 1 1 124 GLY HA2 H -9.303 20.434 -2.134 1.00 . A A . 124 GLY HA2 1 1
15 29237 1 1 124 GLY HA3 H -9.645 18.719 -1.910 1.00 . A A . 124 GLY HA3 1 1
15 29238 1 1 124 GLY N N -7.676 19.241 -1.768 1.00 . A A . 124 GLY N 1 1
15 29239 1 1 124 GLY O O -8.526 20.339 0.627 1.00 . A A . 124 GLY O 1 1
15 29240 1 1 125 VAL C C -10.273 18.633 2.657 1.00 . A A . 125 VAL C 1 1
15 29241 1 1 125 VAL CA C -10.987 19.529 1.656 1.00 . A A . 125 VAL CA 1 1
15 29242 1 1 125 VAL CB C -12.518 19.291 1.748 1.00 . A A . 125 VAL CB 1 1
15 29243 1 1 125 VAL CG1 C -13.026 19.492 3.166 1.00 . A A . 125 VAL CG1 1 1
15 29244 1 1 125 VAL CG2 C -13.258 20.209 0.798 1.00 . A A . 125 VAL CG2 1 1
15 29245 1 1 125 VAL H H -11.061 18.823 -0.320 1.00 . A A . 125 VAL H 1 1
15 29246 1 1 125 VAL HA H -10.798 20.557 1.917 1.00 . A A . 125 VAL HA 1 1
15 29247 1 1 125 VAL HB H -12.719 18.271 1.462 1.00 . A A . 125 VAL HB 1 1
15 29248 1 1 125 VAL HG11 H -14.090 19.313 3.192 1.00 . A A . 125 VAL HG11 1 1
15 29249 1 1 125 VAL HG12 H -12.821 20.504 3.483 1.00 . A A . 125 VAL HG12 1 1
15 29250 1 1 125 VAL HG13 H -12.529 18.800 3.831 1.00 . A A . 125 VAL HG13 1 1
15 29251 1 1 125 VAL HG21 H -14.319 20.013 0.863 1.00 . A A . 125 VAL HG21 1 1
15 29252 1 1 125 VAL HG22 H -12.920 20.035 -0.212 1.00 . A A . 125 VAL HG22 1 1
15 29253 1 1 125 VAL HG23 H -13.064 21.236 1.069 1.00 . A A . 125 VAL HG23 1 1
15 29254 1 1 125 VAL N N -10.503 19.328 0.307 1.00 . A A . 125 VAL N 1 1
15 29255 1 1 125 VAL O O -10.241 17.402 2.499 1.00 . A A . 125 VAL O 1 1
15 29256 1 1 126 ALA C C -10.035 18.436 5.884 1.00 . A A . 126 ALA C 1 1
15 29257 1 1 126 ALA CA C -9.050 18.554 4.742 1.00 . A A . 126 ALA CA 1 1
15 29258 1 1 126 ALA CB C -7.802 19.282 5.217 1.00 . A A . 126 ALA CB 1 1
15 29259 1 1 126 ALA H H -9.613 20.238 3.619 1.00 . A A . 126 ALA H 1 1
15 29260 1 1 126 ALA HA H -8.774 17.565 4.412 1.00 . A A . 126 ALA HA 1 1
15 29261 1 1 126 ALA HB1 H -7.356 18.726 6.030 1.00 . A A . 126 ALA HB1 1 1
15 29262 1 1 126 ALA HB2 H -8.072 20.269 5.564 1.00 . A A . 126 ALA HB2 1 1
15 29263 1 1 126 ALA HB3 H -7.094 19.363 4.406 1.00 . A A . 126 ALA HB3 1 1
15 29264 1 1 126 ALA N N -9.663 19.257 3.641 1.00 . A A . 126 ALA N 1 1
15 29265 1 1 126 ALA O O -10.833 19.356 6.131 1.00 . A A . 126 ALA O 1 1
15 29266 1 1 127 TRP C C -10.031 17.208 8.999 1.00 . A A . 127 TRP C 1 1
15 29267 1 1 127 TRP CA C -10.855 17.108 7.726 1.00 . A A . 127 TRP CA 1 1
15 29268 1 1 127 TRP CB C -11.549 15.748 7.640 1.00 . A A . 127 TRP CB 1 1
15 29269 1 1 127 TRP CD1 C -13.575 16.224 6.168 1.00 . A A . 127 TRP CD1 1 1
15 29270 1 1 127 TRP CD2 C -12.115 14.785 5.282 1.00 . A A . 127 TRP CD2 1 1
15 29271 1 1 127 TRP CE2 C -13.168 14.972 4.374 1.00 . A A . 127 TRP CE2 1 1
15 29272 1 1 127 TRP CE3 C -11.078 13.916 4.941 1.00 . A A . 127 TRP CE3 1 1
15 29273 1 1 127 TRP CG C -12.389 15.605 6.419 1.00 . A A . 127 TRP CG 1 1
15 29274 1 1 127 TRP CH2 C -12.189 13.482 2.843 1.00 . A A . 127 TRP CH2 1 1
15 29275 1 1 127 TRP CZ2 C -13.215 14.325 3.148 1.00 . A A . 127 TRP CZ2 1 1
15 29276 1 1 127 TRP CZ3 C -11.126 13.273 3.725 1.00 . A A . 127 TRP CZ3 1 1
15 29277 1 1 127 TRP H H -9.393 16.602 6.284 1.00 . A A . 127 TRP H 1 1
15 29278 1 1 127 TRP HA H -11.600 17.890 7.734 1.00 . A A . 127 TRP HA 1 1
15 29279 1 1 127 TRP HB2 H -10.800 14.971 7.627 1.00 . A A . 127 TRP HB2 1 1
15 29280 1 1 127 TRP HB3 H -12.185 15.617 8.503 1.00 . A A . 127 TRP HB3 1 1
15 29281 1 1 127 TRP HD1 H -14.056 16.911 6.845 1.00 . A A . 127 TRP HD1 1 1
15 29282 1 1 127 TRP HE1 H -14.869 16.178 4.522 1.00 . A A . 127 TRP HE1 1 1
15 29283 1 1 127 TRP HE3 H -10.248 13.745 5.613 1.00 . A A . 127 TRP HE3 1 1
15 29284 1 1 127 TRP HH2 H -12.188 12.955 1.901 1.00 . A A . 127 TRP HH2 1 1
15 29285 1 1 127 TRP HZ2 H -14.029 14.473 2.453 1.00 . A A . 127 TRP HZ2 1 1
15 29286 1 1 127 TRP HZ3 H -10.334 12.596 3.441 1.00 . A A . 127 TRP HZ3 1 1
15 29287 1 1 127 TRP N N -9.999 17.324 6.570 1.00 . A A . 127 TRP N 1 1
15 29288 1 1 127 TRP NE1 N -14.040 15.857 4.937 1.00 . A A . 127 TRP NE1 1 1
15 29289 1 1 127 TRP O O -10.468 16.829 10.094 1.00 . A A . 127 TRP O 1 1
15 29290 1 1 128 GLY C C -6.928 18.855 9.712 1.00 . A A . 128 GLY C 1 1
15 29291 1 1 128 GLY CA C -8.004 17.871 9.972 1.00 . A A . 128 GLY CA 1 1
15 29292 1 1 128 GLY H H -8.567 18.085 7.996 1.00 . A A . 128 GLY H 1 1
15 29293 1 1 128 GLY HA2 H -8.580 18.197 10.825 1.00 . A A . 128 GLY HA2 1 1
15 29294 1 1 128 GLY HA3 H -7.556 16.915 10.197 1.00 . A A . 128 GLY HA3 1 1
15 29295 1 1 128 GLY N N -8.860 17.738 8.863 1.00 . A A . 128 GLY N 1 1
15 29296 1 1 128 GLY O O -6.807 19.378 8.599 1.00 . A A . 128 GLY O 1 1
15 29297 1 1 129 VAL C C -3.766 19.259 10.676 1.00 . A A . 129 VAL C 1 1
15 29298 1 1 129 VAL CA C -5.076 20.012 10.659 1.00 . A A . 129 VAL CA 1 1
15 29299 1 1 129 VAL CB C -5.135 20.957 11.891 1.00 . A A . 129 VAL CB 1 1
15 29300 1 1 129 VAL CG1 C -4.018 21.976 11.846 1.00 . A A . 129 VAL CG1 1 1
15 29301 1 1 129 VAL CG2 C -6.489 21.650 11.989 1.00 . A A . 129 VAL CG2 1 1
15 29302 1 1 129 VAL H H -6.228 18.530 11.520 1.00 . A A . 129 VAL H 1 1
15 29303 1 1 129 VAL HA H -5.162 20.601 9.760 1.00 . A A . 129 VAL HA 1 1
15 29304 1 1 129 VAL HB H -4.996 20.353 12.776 1.00 . A A . 129 VAL HB 1 1
15 29305 1 1 129 VAL HG11 H -4.123 22.576 10.955 1.00 . A A . 129 VAL HG11 1 1
15 29306 1 1 129 VAL HG12 H -3.065 21.469 11.829 1.00 . A A . 129 VAL HG12 1 1
15 29307 1 1 129 VAL HG13 H -4.070 22.614 12.715 1.00 . A A . 129 VAL HG13 1 1
15 29308 1 1 129 VAL HG21 H -6.663 22.229 11.096 1.00 . A A . 129 VAL HG21 1 1
15 29309 1 1 129 VAL HG22 H -6.499 22.300 12.851 1.00 . A A . 129 VAL HG22 1 1
15 29310 1 1 129 VAL HG23 H -7.268 20.905 12.088 1.00 . A A . 129 VAL HG23 1 1
15 29311 1 1 129 VAL N N -6.132 19.067 10.699 1.00 . A A . 129 VAL N 1 1
15 29312 1 1 129 VAL O O -3.478 18.508 11.616 1.00 . A A . 129 VAL O 1 1
15 29313 1 1 130 PHE C C -0.733 19.566 10.382 1.00 . A A . 130 PHE C 1 1
15 29314 1 1 130 PHE CA C -1.711 18.795 9.555 1.00 . A A . 130 PHE CA 1 1
15 29315 1 1 130 PHE CB C -1.221 18.742 8.114 1.00 . A A . 130 PHE CB 1 1
15 29316 1 1 130 PHE CD1 C -3.246 18.113 6.773 1.00 . A A . 130 PHE CD1 1 1
15 29317 1 1 130 PHE CD2 C -1.392 16.620 6.814 1.00 . A A . 130 PHE CD2 1 1
15 29318 1 1 130 PHE CE1 C -3.919 17.255 5.937 1.00 . A A . 130 PHE CE1 1 1
15 29319 1 1 130 PHE CE2 C -2.062 15.761 5.980 1.00 . A A . 130 PHE CE2 1 1
15 29320 1 1 130 PHE CG C -1.973 17.805 7.223 1.00 . A A . 130 PHE CG 1 1
15 29321 1 1 130 PHE CZ C -3.325 16.081 5.541 1.00 . A A . 130 PHE CZ 1 1
15 29322 1 1 130 PHE H H -3.295 20.012 8.917 1.00 . A A . 130 PHE H 1 1
15 29323 1 1 130 PHE HA H -1.795 17.790 9.938 1.00 . A A . 130 PHE HA 1 1
15 29324 1 1 130 PHE HB2 H -1.309 19.732 7.695 1.00 . A A . 130 PHE HB2 1 1
15 29325 1 1 130 PHE HB3 H -0.179 18.453 8.110 1.00 . A A . 130 PHE HB3 1 1
15 29326 1 1 130 PHE HD1 H -3.712 19.034 7.086 1.00 . A A . 130 PHE HD1 1 1
15 29327 1 1 130 PHE HD2 H -0.400 16.369 7.161 1.00 . A A . 130 PHE HD2 1 1
15 29328 1 1 130 PHE HE1 H -4.911 17.505 5.591 1.00 . A A . 130 PHE HE1 1 1
15 29329 1 1 130 PHE HE2 H -1.597 14.837 5.669 1.00 . A A . 130 PHE HE2 1 1
15 29330 1 1 130 PHE HZ H -3.853 15.407 4.883 1.00 . A A . 130 PHE HZ 1 1
15 29331 1 1 130 PHE N N -3.000 19.426 9.645 1.00 . A A . 130 PHE N 1 1
15 29332 1 1 130 PHE O O -0.678 20.803 10.311 1.00 . A A . 130 PHE O 1 1
15 29333 1 1 131 LYS C C 2.344 19.070 11.478 1.00 . A A . 131 LYS C 1 1
15 29334 1 1 131 LYS CA C 0.970 19.470 11.993 1.00 . A A . 131 LYS CA 1 1
15 29335 1 1 131 LYS CB C 0.747 19.055 13.454 1.00 . A A . 131 LYS CB 1 1
15 29336 1 1 131 LYS CD C 1.292 21.276 14.428 1.00 . A A . 131 LYS CD 1 1
15 29337 1 1 131 LYS CE C 2.202 22.065 15.328 1.00 . A A . 131 LYS CE 1 1
15 29338 1 1 131 LYS CG C 1.620 19.796 14.445 1.00 . A A . 131 LYS CG 1 1
15 29339 1 1 131 LYS H H -0.034 17.887 11.175 1.00 . A A . 131 LYS H 1 1
15 29340 1 1 131 LYS HA H 0.842 20.537 11.898 1.00 . A A . 131 LYS HA 1 1
15 29341 1 1 131 LYS HB2 H -0.284 19.259 13.703 1.00 . A A . 131 LYS HB2 1 1
15 29342 1 1 131 LYS HB3 H 0.920 17.996 13.544 1.00 . A A . 131 LYS HB3 1 1
15 29343 1 1 131 LYS HD2 H 1.412 21.654 13.425 1.00 . A A . 131 LYS HD2 1 1
15 29344 1 1 131 LYS HD3 H 0.270 21.420 14.746 1.00 . A A . 131 LYS HD3 1 1
15 29345 1 1 131 LYS HE2 H 2.106 21.689 16.336 1.00 . A A . 131 LYS HE2 1 1
15 29346 1 1 131 LYS HE3 H 3.222 21.939 14.998 1.00 . A A . 131 LYS HE3 1 1
15 29347 1 1 131 LYS HG2 H 1.452 19.404 15.438 1.00 . A A . 131 LYS HG2 1 1
15 29348 1 1 131 LYS HG3 H 2.656 19.664 14.170 1.00 . A A . 131 LYS HG3 1 1
15 29349 1 1 131 LYS HZ1 H 0.921 23.672 15.712 1.00 . A A . 131 LYS HZ1 1 1
15 29350 1 1 131 LYS HZ2 H 1.898 23.899 14.350 1.00 . A A . 131 LYS HZ2 1 1
15 29351 1 1 131 LYS HZ3 H 2.549 24.020 15.889 1.00 . A A . 131 LYS HZ3 1 1
15 29352 1 1 131 LYS N N 0.011 18.870 11.162 1.00 . A A . 131 LYS N 1 1
15 29353 1 1 131 LYS NZ N 1.864 23.496 15.310 1.00 . A A . 131 LYS NZ 1 1
15 29354 1 1 131 LYS O O 2.905 18.051 11.925 1.00 . A A . 131 LYS O 1 1
15 29355 1 1 131 LYS OXT O 2.838 19.754 10.557 1.00 . A A . 131 LYS OXT 1 1
16 29356 1 1 1 SER C C 27.458 -27.575 -2.109 1.00 . A A . 1 SER C 1 1
16 29357 1 1 1 SER CA C 26.009 -28.016 -1.928 1.00 . A A . 1 SER CA 1 1
16 29358 1 1 1 SER CB C 25.205 -27.770 -3.187 1.00 . A A . 1 SER CB 1 1
16 29359 1 1 1 SER H1 H 24.418 -27.547 -0.762 1.00 . A A . 1 SER H1 1 1
16 29360 1 1 1 SER H2 H 25.449 -26.237 -1.109 1.00 . A A . 1 SER H2 1 1
16 29361 1 1 1 SER H3 H 25.911 -27.403 0.028 1.00 . A A . 1 SER H3 1 1
16 29362 1 1 1 SER HA H 25.977 -29.067 -1.678 1.00 . A A . 1 SER HA 1 1
16 29363 1 1 1 SER HB2 H 25.310 -26.731 -3.465 1.00 . A A . 1 SER HB2 1 1
16 29364 1 1 1 SER HB3 H 25.559 -28.406 -3.985 1.00 . A A . 1 SER HB3 1 1
16 29365 1 1 1 SER HG H 23.680 -28.991 -3.060 1.00 . A A . 1 SER HG 1 1
16 29366 1 1 1 SER N N 25.405 -27.246 -0.864 1.00 . A A . 1 SER N 1 1
16 29367 1 1 1 SER O O 27.738 -26.371 -2.224 1.00 . A A . 1 SER O 1 1
16 29368 1 1 1 SER OG O 23.824 -28.040 -2.951 1.00 . A A . 1 SER OG 1 1
16 29369 1 1 2 ASN C C 30.221 -28.042 -3.683 1.00 . A A . 2 ASN C 1 1
16 29370 1 1 2 ASN CA C 29.788 -28.179 -2.230 1.00 . A A . 2 ASN CA 1 1
16 29371 1 1 2 ASN CB C 30.681 -29.205 -1.504 1.00 . A A . 2 ASN CB 1 1
16 29372 1 1 2 ASN CG C 32.160 -28.810 -1.523 1.00 . A A . 2 ASN CG 1 1
16 29373 1 1 2 ASN H H 28.114 -29.467 -2.091 1.00 . A A . 2 ASN H 1 1
16 29374 1 1 2 ASN HA H 29.911 -27.219 -1.751 1.00 . A A . 2 ASN HA 1 1
16 29375 1 1 2 ASN HB2 H 30.362 -29.296 -0.477 1.00 . A A . 2 ASN HB2 1 1
16 29376 1 1 2 ASN HB3 H 30.579 -30.167 -1.986 1.00 . A A . 2 ASN HB3 1 1
16 29377 1 1 2 ASN HD21 H 32.716 -30.711 -1.616 1.00 . A A . 2 ASN HD21 1 1
16 29378 1 1 2 ASN HD22 H 33.987 -29.558 -1.582 1.00 . A A . 2 ASN HD22 1 1
16 29379 1 1 2 ASN N N 28.378 -28.520 -2.128 1.00 . A A . 2 ASN N 1 1
16 29380 1 1 2 ASN ND2 N 33.031 -29.781 -1.582 1.00 . A A . 2 ASN ND2 1 1
16 29381 1 1 2 ASN O O 30.360 -26.935 -4.196 1.00 . A A . 2 ASN O 1 1
16 29382 1 1 2 ASN OD1 O 32.504 -27.620 -1.512 1.00 . A A . 2 ASN OD1 1 1
16 29383 1 1 3 ALA C C 29.719 -29.257 -6.704 1.00 . A A . 3 ALA C 1 1
16 29384 1 1 3 ALA CA C 30.862 -29.162 -5.719 1.00 . A A . 3 ALA CA 1 1
16 29385 1 1 3 ALA CB C 31.837 -30.312 -5.920 1.00 . A A . 3 ALA CB 1 1
16 29386 1 1 3 ALA H H 30.125 -30.007 -3.929 1.00 . A A . 3 ALA H 1 1
16 29387 1 1 3 ALA HA H 31.389 -28.236 -5.886 1.00 . A A . 3 ALA HA 1 1
16 29388 1 1 3 ALA HB1 H 32.233 -30.276 -6.924 1.00 . A A . 3 ALA HB1 1 1
16 29389 1 1 3 ALA HB2 H 31.323 -31.249 -5.765 1.00 . A A . 3 ALA HB2 1 1
16 29390 1 1 3 ALA HB3 H 32.645 -30.225 -5.208 1.00 . A A . 3 ALA HB3 1 1
16 29391 1 1 3 ALA N N 30.369 -29.157 -4.354 1.00 . A A . 3 ALA N 1 1
16 29392 1 1 3 ALA O O 29.801 -28.769 -7.833 1.00 . A A . 3 ALA O 1 1
16 29393 1 1 4 LYS C C 26.547 -28.886 -6.925 1.00 . A A . 4 LYS C 1 1
16 29394 1 1 4 LYS CA C 27.510 -30.038 -7.137 1.00 . A A . 4 LYS CA 1 1
16 29395 1 1 4 LYS CB C 26.845 -31.393 -6.899 1.00 . A A . 4 LYS CB 1 1
16 29396 1 1 4 LYS CD C 25.146 -33.092 -7.517 1.00 . A A . 4 LYS CD 1 1
16 29397 1 1 4 LYS CE C 24.004 -33.482 -8.427 1.00 . A A . 4 LYS CE 1 1
16 29398 1 1 4 LYS CG C 25.682 -31.712 -7.823 1.00 . A A . 4 LYS CG 1 1
16 29399 1 1 4 LYS H H 28.606 -30.214 -5.368 1.00 . A A . 4 LYS H 1 1
16 29400 1 1 4 LYS HA H 27.866 -29.992 -8.155 1.00 . A A . 4 LYS HA 1 1
16 29401 1 1 4 LYS HB2 H 27.588 -32.167 -7.021 1.00 . A A . 4 LYS HB2 1 1
16 29402 1 1 4 LYS HB3 H 26.487 -31.422 -5.882 1.00 . A A . 4 LYS HB3 1 1
16 29403 1 1 4 LYS HD2 H 25.948 -33.803 -7.644 1.00 . A A . 4 LYS HD2 1 1
16 29404 1 1 4 LYS HD3 H 24.809 -33.114 -6.491 1.00 . A A . 4 LYS HD3 1 1
16 29405 1 1 4 LYS HE2 H 23.176 -32.809 -8.264 1.00 . A A . 4 LYS HE2 1 1
16 29406 1 1 4 LYS HE3 H 24.334 -33.407 -9.452 1.00 . A A . 4 LYS HE3 1 1
16 29407 1 1 4 LYS HG2 H 24.900 -30.982 -7.680 1.00 . A A . 4 LYS HG2 1 1
16 29408 1 1 4 LYS HG3 H 26.024 -31.685 -8.848 1.00 . A A . 4 LYS HG3 1 1
16 29409 1 1 4 LYS HZ1 H 24.348 -35.539 -8.304 1.00 . A A . 4 LYS HZ1 1 1
16 29410 1 1 4 LYS HZ2 H 22.799 -35.136 -8.819 1.00 . A A . 4 LYS HZ2 1 1
16 29411 1 1 4 LYS HZ3 H 23.216 -34.972 -7.193 1.00 . A A . 4 LYS HZ3 1 1
16 29412 1 1 4 LYS N N 28.649 -29.872 -6.285 1.00 . A A . 4 LYS N 1 1
16 29413 1 1 4 LYS NZ N 23.563 -34.867 -8.167 1.00 . A A . 4 LYS NZ 1 1
16 29414 1 1 4 LYS O O 25.605 -28.968 -6.138 1.00 . A A . 4 LYS O 1 1
16 29415 1 1 5 ASN C C 26.661 -25.697 -8.589 1.00 . A A . 5 ASN C 1 1
16 29416 1 1 5 ASN CA C 26.113 -26.574 -7.507 1.00 . A A . 5 ASN CA 1 1
16 29417 1 1 5 ASN CB C 26.247 -25.877 -6.142 1.00 . A A . 5 ASN CB 1 1
16 29418 1 1 5 ASN CG C 25.464 -24.573 -6.042 1.00 . A A . 5 ASN CG 1 1
16 29419 1 1 5 ASN H H 27.714 -27.769 -8.058 1.00 . A A . 5 ASN H 1 1
16 29420 1 1 5 ASN HA H 25.078 -26.806 -7.703 1.00 . A A . 5 ASN HA 1 1
16 29421 1 1 5 ASN HB2 H 25.886 -26.550 -5.381 1.00 . A A . 5 ASN HB2 1 1
16 29422 1 1 5 ASN HB3 H 27.290 -25.668 -5.960 1.00 . A A . 5 ASN HB3 1 1
16 29423 1 1 5 ASN HD21 H 26.733 -23.892 -4.690 1.00 . A A . 5 ASN HD21 1 1
16 29424 1 1 5 ASN HD22 H 25.451 -22.832 -5.122 1.00 . A A . 5 ASN HD22 1 1
16 29425 1 1 5 ASN N N 26.879 -27.794 -7.539 1.00 . A A . 5 ASN N 1 1
16 29426 1 1 5 ASN ND2 N 25.923 -23.687 -5.207 1.00 . A A . 5 ASN ND2 1 1
16 29427 1 1 5 ASN O O 27.877 -25.677 -8.802 1.00 . A A . 5 ASN O 1 1
16 29428 1 1 5 ASN OD1 O 24.439 -24.381 -6.702 1.00 . A A . 5 ASN OD1 1 1
16 29429 1 1 6 TYR C C 25.652 -22.825 -10.288 1.00 . A A . 6 TYR C 1 1
16 29430 1 1 6 TYR CA C 26.267 -24.190 -10.375 1.00 . A A . 6 TYR CA 1 1
16 29431 1 1 6 TYR CB C 26.007 -24.820 -11.758 1.00 . A A . 6 TYR CB 1 1
16 29432 1 1 6 TYR CD1 C 28.106 -25.971 -12.569 1.00 . A A . 6 TYR CD1 1 1
16 29433 1 1 6 TYR CD2 C 26.345 -27.331 -11.716 1.00 . A A . 6 TYR CD2 1 1
16 29434 1 1 6 TYR CE1 C 28.868 -27.098 -12.802 1.00 . A A . 6 TYR CE1 1 1
16 29435 1 1 6 TYR CE2 C 27.101 -28.463 -11.943 1.00 . A A . 6 TYR CE2 1 1
16 29436 1 1 6 TYR CG C 26.832 -26.066 -12.024 1.00 . A A . 6 TYR CG 1 1
16 29437 1 1 6 TYR CZ C 28.361 -28.341 -12.484 1.00 . A A . 6 TYR CZ 1 1
16 29438 1 1 6 TYR H H 24.854 -25.101 -9.118 1.00 . A A . 6 TYR H 1 1
16 29439 1 1 6 TYR HA H 27.335 -24.089 -10.251 1.00 . A A . 6 TYR HA 1 1
16 29440 1 1 6 TYR HB2 H 24.964 -25.092 -11.830 1.00 . A A . 6 TYR HB2 1 1
16 29441 1 1 6 TYR HB3 H 26.236 -24.096 -12.527 1.00 . A A . 6 TYR HB3 1 1
16 29442 1 1 6 TYR HD1 H 28.499 -24.996 -12.815 1.00 . A A . 6 TYR HD1 1 1
16 29443 1 1 6 TYR HD2 H 25.357 -27.422 -11.291 1.00 . A A . 6 TYR HD2 1 1
16 29444 1 1 6 TYR HE1 H 29.856 -27.003 -13.227 1.00 . A A . 6 TYR HE1 1 1
16 29445 1 1 6 TYR HE2 H 26.703 -29.436 -11.698 1.00 . A A . 6 TYR HE2 1 1
16 29446 1 1 6 TYR HH H 30.017 -29.275 -12.416 1.00 . A A . 6 TYR HH 1 1
16 29447 1 1 6 TYR N N 25.814 -25.035 -9.311 1.00 . A A . 6 TYR N 1 1
16 29448 1 1 6 TYR O O 24.462 -22.680 -9.969 1.00 . A A . 6 TYR O 1 1
16 29449 1 1 6 TYR OH O 29.119 -29.474 -12.715 1.00 . A A . 6 TYR OH 1 1
16 29450 1 1 7 MET C C 25.429 -20.220 -11.957 1.00 . A A . 7 MET C 1 1
16 29451 1 1 7 MET CA C 25.989 -20.460 -10.577 1.00 . A A . 7 MET CA 1 1
16 29452 1 1 7 MET CB C 27.106 -19.456 -10.280 1.00 . A A . 7 MET CB 1 1
16 29453 1 1 7 MET CE C 28.063 -16.754 -8.935 1.00 . A A . 7 MET CE 1 1
16 29454 1 1 7 MET CG C 27.632 -19.498 -8.852 1.00 . A A . 7 MET CG 1 1
16 29455 1 1 7 MET H H 27.423 -22.022 -10.616 1.00 . A A . 7 MET H 1 1
16 29456 1 1 7 MET HA H 25.197 -20.347 -9.851 1.00 . A A . 7 MET HA 1 1
16 29457 1 1 7 MET HB2 H 27.933 -19.650 -10.948 1.00 . A A . 7 MET HB2 1 1
16 29458 1 1 7 MET HB3 H 26.725 -18.465 -10.473 1.00 . A A . 7 MET HB3 1 1
16 29459 1 1 7 MET HE1 H 27.168 -16.694 -8.335 1.00 . A A . 7 MET HE1 1 1
16 29460 1 1 7 MET HE2 H 27.792 -16.749 -9.981 1.00 . A A . 7 MET HE2 1 1
16 29461 1 1 7 MET HE3 H 28.696 -15.905 -8.721 1.00 . A A . 7 MET HE3 1 1
16 29462 1 1 7 MET HG2 H 26.813 -19.307 -8.175 1.00 . A A . 7 MET HG2 1 1
16 29463 1 1 7 MET HG3 H 28.032 -20.482 -8.661 1.00 . A A . 7 MET HG3 1 1
16 29464 1 1 7 MET N N 26.466 -21.826 -10.506 1.00 . A A . 7 MET N 1 1
16 29465 1 1 7 MET O O 24.417 -19.557 -12.118 1.00 . A A . 7 MET O 1 1
16 29466 1 1 7 MET SD S 28.930 -18.276 -8.544 1.00 . A A . 7 MET SD 1 1
16 29467 1 1 8 ASP C C 25.491 -19.380 -14.884 1.00 . A A . 8 ASP C 1 1
16 29468 1 1 8 ASP CA C 25.758 -20.775 -14.355 1.00 . A A . 8 ASP CA 1 1
16 29469 1 1 8 ASP CB C 24.613 -21.746 -14.709 1.00 . A A . 8 ASP CB 1 1
16 29470 1 1 8 ASP CG C 24.321 -21.802 -16.208 1.00 . A A . 8 ASP CG 1 1
16 29471 1 1 8 ASP H H 26.933 -21.287 -12.697 1.00 . A A . 8 ASP H 1 1
16 29472 1 1 8 ASP HA H 26.644 -21.119 -14.865 1.00 . A A . 8 ASP HA 1 1
16 29473 1 1 8 ASP HB2 H 24.878 -22.740 -14.376 1.00 . A A . 8 ASP HB2 1 1
16 29474 1 1 8 ASP HB3 H 23.714 -21.434 -14.199 1.00 . A A . 8 ASP HB3 1 1
16 29475 1 1 8 ASP N N 26.114 -20.804 -12.937 1.00 . A A . 8 ASP N 1 1
16 29476 1 1 8 ASP O O 24.352 -18.921 -14.934 1.00 . A A . 8 ASP O 1 1
16 29477 1 1 8 ASP OD1 O 25.196 -22.278 -16.984 1.00 . A A . 8 ASP OD1 1 1
16 29478 1 1 8 ASP OD2 O 23.215 -21.421 -16.642 1.00 . A A . 8 ASP OD2 1 1
16 29479 1 1 9 LYS C C 27.623 -17.232 -16.777 1.00 . A A . 9 LYS C 1 1
16 29480 1 1 9 LYS CA C 26.483 -17.394 -15.822 1.00 . A A . 9 LYS CA 1 1
16 29481 1 1 9 LYS CB C 26.432 -16.200 -14.824 1.00 . A A . 9 LYS CB 1 1
16 29482 1 1 9 LYS CD C 24.008 -15.650 -15.284 1.00 . A A . 9 LYS CD 1 1
16 29483 1 1 9 LYS CE C 22.662 -15.223 -14.709 1.00 . A A . 9 LYS CE 1 1
16 29484 1 1 9 LYS CG C 25.059 -15.912 -14.199 1.00 . A A . 9 LYS CG 1 1
16 29485 1 1 9 LYS H H 27.438 -19.073 -15.036 1.00 . A A . 9 LYS H 1 1
16 29486 1 1 9 LYS HA H 25.580 -17.394 -16.413 1.00 . A A . 9 LYS HA 1 1
16 29487 1 1 9 LYS HB2 H 27.125 -16.400 -14.021 1.00 . A A . 9 LYS HB2 1 1
16 29488 1 1 9 LYS HB3 H 26.760 -15.313 -15.345 1.00 . A A . 9 LYS HB3 1 1
16 29489 1 1 9 LYS HD2 H 24.366 -14.873 -15.942 1.00 . A A . 9 LYS HD2 1 1
16 29490 1 1 9 LYS HD3 H 23.864 -16.554 -15.855 1.00 . A A . 9 LYS HD3 1 1
16 29491 1 1 9 LYS HE2 H 21.925 -15.249 -15.497 1.00 . A A . 9 LYS HE2 1 1
16 29492 1 1 9 LYS HE3 H 22.377 -15.934 -13.947 1.00 . A A . 9 LYS HE3 1 1
16 29493 1 1 9 LYS HG2 H 24.752 -16.767 -13.614 1.00 . A A . 9 LYS HG2 1 1
16 29494 1 1 9 LYS HG3 H 25.133 -15.044 -13.563 1.00 . A A . 9 LYS HG3 1 1
16 29495 1 1 9 LYS HZ1 H 22.914 -13.148 -14.842 1.00 . A A . 9 LYS HZ1 1 1
16 29496 1 1 9 LYS HZ2 H 23.379 -13.776 -13.344 1.00 . A A . 9 LYS HZ2 1 1
16 29497 1 1 9 LYS HZ3 H 21.753 -13.624 -13.732 1.00 . A A . 9 LYS HZ3 1 1
16 29498 1 1 9 LYS N N 26.547 -18.692 -15.201 1.00 . A A . 9 LYS N 1 1
16 29499 1 1 9 LYS NZ N 22.689 -13.860 -14.116 1.00 . A A . 9 LYS NZ 1 1
16 29500 1 1 9 LYS O O 28.710 -16.795 -16.396 1.00 . A A . 9 LYS O 1 1
16 29501 1 1 10 GLY C C 28.216 -16.133 -19.632 1.00 . A A . 10 GLY C 1 1
16 29502 1 1 10 GLY CA C 28.376 -17.498 -19.028 1.00 . A A . 10 GLY CA 1 1
16 29503 1 1 10 GLY H H 26.566 -18.152 -18.185 1.00 . A A . 10 GLY H 1 1
16 29504 1 1 10 GLY HA2 H 29.367 -17.596 -18.609 1.00 . A A . 10 GLY HA2 1 1
16 29505 1 1 10 GLY HA3 H 28.227 -18.241 -19.796 1.00 . A A . 10 GLY HA3 1 1
16 29506 1 1 10 GLY N N 27.405 -17.678 -17.988 1.00 . A A . 10 GLY N 1 1
16 29507 1 1 10 GLY O O 29.190 -15.478 -20.002 1.00 . A A . 10 GLY O 1 1
16 29508 1 1 11 THR C C 26.661 -13.380 -19.072 1.00 . A A . 11 THR C 1 1
16 29509 1 1 11 THR CA C 26.679 -14.395 -20.225 1.00 . A A . 11 THR CA 1 1
16 29510 1 1 11 THR CB C 25.300 -14.406 -20.923 1.00 . A A . 11 THR CB 1 1
16 29511 1 1 11 THR CG2 C 25.062 -13.106 -21.669 1.00 . A A . 11 THR CG2 1 1
16 29512 1 1 11 THR H H 26.247 -16.259 -19.392 1.00 . A A . 11 THR H 1 1
16 29513 1 1 11 THR HA H 27.436 -14.118 -20.944 1.00 . A A . 11 THR HA 1 1
16 29514 1 1 11 THR HB H 24.529 -14.536 -20.177 1.00 . A A . 11 THR HB 1 1
16 29515 1 1 11 THR HG1 H 26.085 -15.972 -21.822 1.00 . A A . 11 THR HG1 1 1
16 29516 1 1 11 THR HG21 H 25.834 -12.974 -22.412 1.00 . A A . 11 THR HG21 1 1
16 29517 1 1 11 THR HG22 H 25.086 -12.282 -20.973 1.00 . A A . 11 THR HG22 1 1
16 29518 1 1 11 THR HG23 H 24.098 -13.143 -22.154 1.00 . A A . 11 THR HG23 1 1
16 29519 1 1 11 THR N N 26.982 -15.689 -19.706 1.00 . A A . 11 THR N 1 1
16 29520 1 1 11 THR O O 25.720 -13.349 -18.275 1.00 . A A . 11 THR O 1 1
16 29521 1 1 11 THR OG1 O 25.243 -15.495 -21.863 1.00 . A A . 11 THR OG1 1 1
16 29522 1 1 12 SER C C 26.874 -10.414 -18.277 1.00 . A A . 12 SER C 1 1
16 29523 1 1 12 SER CA C 27.807 -11.579 -17.928 1.00 . A A . 12 SER CA 1 1
16 29524 1 1 12 SER CB C 29.256 -11.115 -17.851 1.00 . A A . 12 SER CB 1 1
16 29525 1 1 12 SER H H 28.486 -12.714 -19.550 1.00 . A A . 12 SER H 1 1
16 29526 1 1 12 SER HA H 27.517 -12.007 -16.980 1.00 . A A . 12 SER HA 1 1
16 29527 1 1 12 SER HB2 H 29.319 -10.230 -17.235 1.00 . A A . 12 SER HB2 1 1
16 29528 1 1 12 SER HB3 H 29.867 -11.899 -17.430 1.00 . A A . 12 SER HB3 1 1
16 29529 1 1 12 SER HG H 30.701 -10.721 -19.089 1.00 . A A . 12 SER HG 1 1
16 29530 1 1 12 SER N N 27.715 -12.604 -18.953 1.00 . A A . 12 SER N 1 1
16 29531 1 1 12 SER O O 26.153 -9.870 -17.429 1.00 . A A . 12 SER O 1 1
16 29532 1 1 12 SER OG O 29.740 -10.806 -19.158 1.00 . A A . 12 SER OG 1 1
16 29533 1 1 13 SER C C 25.709 -9.417 -21.508 1.00 . A A . 13 SER C 1 1
16 29534 1 1 13 SER CA C 26.076 -9.034 -20.077 1.00 . A A . 13 SER CA 1 1
16 29535 1 1 13 SER CB C 26.824 -7.706 -19.971 1.00 . A A . 13 SER CB 1 1
16 29536 1 1 13 SER H H 27.491 -10.548 -20.141 1.00 . A A . 13 SER H 1 1
16 29537 1 1 13 SER HA H 25.171 -8.989 -19.490 1.00 . A A . 13 SER HA 1 1
16 29538 1 1 13 SER HB2 H 26.371 -6.985 -20.634 1.00 . A A . 13 SER HB2 1 1
16 29539 1 1 13 SER HB3 H 26.763 -7.344 -18.956 1.00 . A A . 13 SER HB3 1 1
16 29540 1 1 13 SER HG H 28.495 -8.719 -19.977 1.00 . A A . 13 SER HG 1 1
16 29541 1 1 13 SER N N 26.888 -10.068 -19.534 1.00 . A A . 13 SER N 1 1
16 29542 1 1 13 SER O O 26.552 -9.951 -22.247 1.00 . A A . 13 SER O 1 1
16 29543 1 1 13 SER OG O 28.200 -7.866 -20.319 1.00 . A A . 13 SER OG 1 1
16 29544 1 1 14 SER C C 23.782 -8.565 -24.191 1.00 . A A . 14 SER C 1 1
16 29545 1 1 14 SER CA C 23.956 -9.676 -23.136 1.00 . A A . 14 SER CA 1 1
16 29546 1 1 14 SER CB C 22.652 -10.423 -22.872 1.00 . A A . 14 SER CB 1 1
16 29547 1 1 14 SER H H 23.823 -8.773 -21.282 1.00 . A A . 14 SER H 1 1
16 29548 1 1 14 SER HA H 24.658 -10.398 -23.525 1.00 . A A . 14 SER HA 1 1
16 29549 1 1 14 SER HB2 H 22.054 -10.423 -23.769 1.00 . A A . 14 SER HB2 1 1
16 29550 1 1 14 SER HB3 H 22.857 -11.437 -22.563 1.00 . A A . 14 SER HB3 1 1
16 29551 1 1 14 SER HG H 21.265 -10.417 -21.510 1.00 . A A . 14 SER HG 1 1
16 29552 1 1 14 SER N N 24.465 -9.223 -21.868 1.00 . A A . 14 SER N 1 1
16 29553 1 1 14 SER O O 22.874 -7.731 -24.093 1.00 . A A . 14 SER O 1 1
16 29554 1 1 14 SER OG O 21.897 -9.770 -21.840 1.00 . A A . 14 SER OG 1 1
16 29555 1 1 15 THR C C 24.635 -6.153 -25.958 1.00 . A A . 15 THR C 1 1
16 29556 1 1 15 THR CA C 24.650 -7.671 -26.335 1.00 . A A . 15 THR CA 1 1
16 29557 1 1 15 THR CB C 23.422 -8.075 -27.229 1.00 . A A . 15 THR CB 1 1
16 29558 1 1 15 THR CG2 C 23.509 -7.450 -28.624 1.00 . A A . 15 THR CG2 1 1
16 29559 1 1 15 THR H H 25.484 -9.132 -25.068 1.00 . A A . 15 THR H 1 1
16 29560 1 1 15 THR HA H 25.553 -7.845 -26.901 1.00 . A A . 15 THR HA 1 1
16 29561 1 1 15 THR HB H 22.510 -7.767 -26.740 1.00 . A A . 15 THR HB 1 1
16 29562 1 1 15 THR HG1 H 24.289 -9.770 -27.756 1.00 . A A . 15 THR HG1 1 1
16 29563 1 1 15 THR HG21 H 24.390 -7.816 -29.129 1.00 . A A . 15 THR HG21 1 1
16 29564 1 1 15 THR HG22 H 23.564 -6.376 -28.536 1.00 . A A . 15 THR HG22 1 1
16 29565 1 1 15 THR HG23 H 22.632 -7.716 -29.195 1.00 . A A . 15 THR HG23 1 1
16 29566 1 1 15 THR N N 24.705 -8.542 -25.153 1.00 . A A . 15 THR N 1 1
16 29567 1 1 15 THR O O 24.111 -5.301 -26.679 1.00 . A A . 15 THR O 1 1
16 29568 1 1 15 THR OG1 O 23.424 -9.522 -27.402 1.00 . A A . 15 THR OG1 1 1
16 29569 1 1 16 VAL C C 26.490 -3.709 -25.132 1.00 . A A . 16 VAL C 1 1
16 29570 1 1 16 VAL CA C 25.309 -4.428 -24.461 1.00 . A A . 16 VAL CA 1 1
16 29571 1 1 16 VAL CB C 25.265 -4.226 -22.901 1.00 . A A . 16 VAL CB 1 1
16 29572 1 1 16 VAL CG1 C 26.414 -4.926 -22.188 1.00 . A A . 16 VAL CG1 1 1
16 29573 1 1 16 VAL CG2 C 25.216 -2.742 -22.536 1.00 . A A . 16 VAL CG2 1 1
16 29574 1 1 16 VAL H H 25.749 -6.497 -24.348 1.00 . A A . 16 VAL H 1 1
16 29575 1 1 16 VAL HA H 24.419 -3.992 -24.894 1.00 . A A . 16 VAL HA 1 1
16 29576 1 1 16 VAL HB H 24.352 -4.684 -22.548 1.00 . A A . 16 VAL HB 1 1
16 29577 1 1 16 VAL HG11 H 27.350 -4.516 -22.537 1.00 . A A . 16 VAL HG11 1 1
16 29578 1 1 16 VAL HG12 H 26.384 -5.981 -22.415 1.00 . A A . 16 VAL HG12 1 1
16 29579 1 1 16 VAL HG13 H 26.329 -4.776 -21.122 1.00 . A A . 16 VAL HG13 1 1
16 29580 1 1 16 VAL HG21 H 26.091 -2.248 -22.931 1.00 . A A . 16 VAL HG21 1 1
16 29581 1 1 16 VAL HG22 H 25.192 -2.634 -21.462 1.00 . A A . 16 VAL HG22 1 1
16 29582 1 1 16 VAL HG23 H 24.328 -2.297 -22.962 1.00 . A A . 16 VAL HG23 1 1
16 29583 1 1 16 VAL N N 25.269 -5.811 -24.863 1.00 . A A . 16 VAL N 1 1
16 29584 1 1 16 VAL O O 27.615 -3.681 -24.632 1.00 . A A . 16 VAL O 1 1
16 29585 1 1 17 VAL C C 27.085 -1.007 -26.894 1.00 . A A . 17 VAL C 1 1
16 29586 1 1 17 VAL CA C 27.258 -2.504 -27.079 1.00 . A A . 17 VAL CA 1 1
16 29587 1 1 17 VAL CB C 27.229 -2.858 -28.594 1.00 . A A . 17 VAL CB 1 1
16 29588 1 1 17 VAL CG1 C 27.542 -4.333 -28.803 1.00 . A A . 17 VAL CG1 1 1
16 29589 1 1 17 VAL CG2 C 25.880 -2.510 -29.220 1.00 . A A . 17 VAL CG2 1 1
16 29590 1 1 17 VAL H H 25.364 -3.400 -26.724 1.00 . A A . 17 VAL H 1 1
16 29591 1 1 17 VAL HA H 28.221 -2.784 -26.677 1.00 . A A . 17 VAL HA 1 1
16 29592 1 1 17 VAL HB H 27.998 -2.282 -29.089 1.00 . A A . 17 VAL HB 1 1
16 29593 1 1 17 VAL HG11 H 27.516 -4.563 -29.858 1.00 . A A . 17 VAL HG11 1 1
16 29594 1 1 17 VAL HG12 H 26.806 -4.931 -28.286 1.00 . A A . 17 VAL HG12 1 1
16 29595 1 1 17 VAL HG13 H 28.523 -4.554 -28.411 1.00 . A A . 17 VAL HG13 1 1
16 29596 1 1 17 VAL HG21 H 25.105 -3.080 -28.729 1.00 . A A . 17 VAL HG21 1 1
16 29597 1 1 17 VAL HG22 H 25.897 -2.752 -30.272 1.00 . A A . 17 VAL HG22 1 1
16 29598 1 1 17 VAL HG23 H 25.687 -1.454 -29.094 1.00 . A A . 17 VAL HG23 1 1
16 29599 1 1 17 VAL N N 26.246 -3.230 -26.327 1.00 . A A . 17 VAL N 1 1
16 29600 1 1 17 VAL O O 27.959 -0.210 -27.239 1.00 . A A . 17 VAL O 1 1
16 29601 1 1 18 LYS C C 24.771 0.787 -24.895 1.00 . A A . 18 LYS C 1 1
16 29602 1 1 18 LYS CA C 25.643 0.735 -26.121 1.00 . A A . 18 LYS CA 1 1
16 29603 1 1 18 LYS CB C 24.877 1.305 -27.329 1.00 . A A . 18 LYS CB 1 1
16 29604 1 1 18 LYS CD C 25.812 3.629 -27.956 1.00 . A A . 18 LYS CD 1 1
16 29605 1 1 18 LYS CE C 27.025 3.788 -27.038 1.00 . A A . 18 LYS CE 1 1
16 29606 1 1 18 LYS CG C 24.638 2.832 -27.349 1.00 . A A . 18 LYS CG 1 1
16 29607 1 1 18 LYS H H 25.309 -1.307 -26.058 1.00 . A A . 18 LYS H 1 1
16 29608 1 1 18 LYS HA H 26.553 1.288 -25.965 1.00 . A A . 18 LYS HA 1 1
16 29609 1 1 18 LYS HB2 H 25.421 1.050 -28.225 1.00 . A A . 18 LYS HB2 1 1
16 29610 1 1 18 LYS HB3 H 23.917 0.814 -27.371 1.00 . A A . 18 LYS HB3 1 1
16 29611 1 1 18 LYS HD2 H 26.140 3.130 -28.856 1.00 . A A . 18 LYS HD2 1 1
16 29612 1 1 18 LYS HD3 H 25.445 4.610 -28.223 1.00 . A A . 18 LYS HD3 1 1
16 29613 1 1 18 LYS HE2 H 27.366 2.822 -26.701 1.00 . A A . 18 LYS HE2 1 1
16 29614 1 1 18 LYS HE3 H 27.816 4.238 -27.618 1.00 . A A . 18 LYS HE3 1 1
16 29615 1 1 18 LYS HG2 H 23.751 3.040 -27.929 1.00 . A A . 18 LYS HG2 1 1
16 29616 1 1 18 LYS HG3 H 24.480 3.163 -26.334 1.00 . A A . 18 LYS HG3 1 1
16 29617 1 1 18 LYS HZ1 H 26.490 5.622 -26.200 1.00 . A A . 18 LYS HZ1 1 1
16 29618 1 1 18 LYS HZ2 H 27.594 4.782 -25.283 1.00 . A A . 18 LYS HZ2 1 1
16 29619 1 1 18 LYS HZ3 H 26.001 4.333 -25.224 1.00 . A A . 18 LYS HZ3 1 1
16 29620 1 1 18 LYS N N 25.961 -0.635 -26.347 1.00 . A A . 18 LYS N 1 1
16 29621 1 1 18 LYS NZ N 26.744 4.668 -25.869 1.00 . A A . 18 LYS NZ 1 1
16 29622 1 1 18 LYS O O 23.905 -0.068 -24.714 1.00 . A A . 18 LYS O 1 1
16 29623 1 1 19 ASP C C 23.069 2.913 -23.118 1.00 . A A . 19 ASP C 1 1
16 29624 1 1 19 ASP CA C 24.228 1.950 -22.843 1.00 . A A . 19 ASP CA 1 1
16 29625 1 1 19 ASP CB C 25.124 2.512 -21.734 1.00 . A A . 19 ASP CB 1 1
16 29626 1 1 19 ASP CG C 25.587 3.935 -21.994 1.00 . A A . 19 ASP CG 1 1
16 29627 1 1 19 ASP H H 25.748 2.381 -24.208 1.00 . A A . 19 ASP H 1 1
16 29628 1 1 19 ASP HA H 23.831 0.996 -22.531 1.00 . A A . 19 ASP HA 1 1
16 29629 1 1 19 ASP HB2 H 24.580 2.504 -20.800 1.00 . A A . 19 ASP HB2 1 1
16 29630 1 1 19 ASP HB3 H 25.997 1.885 -21.637 1.00 . A A . 19 ASP HB3 1 1
16 29631 1 1 19 ASP N N 25.006 1.753 -24.057 1.00 . A A . 19 ASP N 1 1
16 29632 1 1 19 ASP O O 22.502 3.521 -22.185 1.00 . A A . 19 ASP O 1 1
16 29633 1 1 19 ASP OD1 O 25.914 4.275 -23.161 1.00 . A A . 19 ASP OD1 1 1
16 29634 1 1 19 ASP OD2 O 25.672 4.724 -21.025 1.00 . A A . 19 ASP OD2 1 1
16 29635 1 1 20 GLY C C 20.239 3.227 -24.564 1.00 . A A . 20 GLY C 1 1
16 29636 1 1 20 GLY CA C 21.583 3.852 -24.839 1.00 . A A . 20 GLY CA 1 1
16 29637 1 1 20 GLY H H 23.091 2.395 -25.051 1.00 . A A . 20 GLY H 1 1
16 29638 1 1 20 GLY HA2 H 21.655 4.802 -24.335 1.00 . A A . 20 GLY HA2 1 1
16 29639 1 1 20 GLY HA3 H 21.679 4.008 -25.902 1.00 . A A . 20 GLY HA3 1 1
16 29640 1 1 20 GLY N N 22.667 2.982 -24.392 1.00 . A A . 20 GLY N 1 1
16 29641 1 1 20 GLY O O 19.363 3.158 -25.430 1.00 . A A . 20 GLY O 1 1
16 29642 1 1 21 LYS C C 18.743 2.602 -21.466 1.00 . A A . 21 LYS C 1 1
16 29643 1 1 21 LYS CA C 18.972 2.078 -22.864 1.00 . A A . 21 LYS CA 1 1
16 29644 1 1 21 LYS CB C 19.326 0.579 -22.785 1.00 . A A . 21 LYS CB 1 1
16 29645 1 1 21 LYS CD C 20.242 -1.484 -23.947 1.00 . A A . 21 LYS CD 1 1
16 29646 1 1 21 LYS CE C 19.269 -2.393 -23.219 1.00 . A A . 21 LYS CE 1 1
16 29647 1 1 21 LYS CG C 19.687 -0.071 -24.123 1.00 . A A . 21 LYS CG 1 1
16 29648 1 1 21 LYS H H 20.826 2.982 -22.728 1.00 . A A . 21 LYS H 1 1
16 29649 1 1 21 LYS HA H 18.110 2.224 -23.498 1.00 . A A . 21 LYS HA 1 1
16 29650 1 1 21 LYS HB2 H 20.169 0.463 -22.122 1.00 . A A . 21 LYS HB2 1 1
16 29651 1 1 21 LYS HB3 H 18.483 0.048 -22.367 1.00 . A A . 21 LYS HB3 1 1
16 29652 1 1 21 LYS HD2 H 20.442 -1.905 -24.922 1.00 . A A . 21 LYS HD2 1 1
16 29653 1 1 21 LYS HD3 H 21.163 -1.432 -23.387 1.00 . A A . 21 LYS HD3 1 1
16 29654 1 1 21 LYS HE2 H 19.123 -2.007 -22.221 1.00 . A A . 21 LYS HE2 1 1
16 29655 1 1 21 LYS HE3 H 18.324 -2.395 -23.740 1.00 . A A . 21 LYS HE3 1 1
16 29656 1 1 21 LYS HG2 H 18.803 -0.116 -24.744 1.00 . A A . 21 LYS HG2 1 1
16 29657 1 1 21 LYS HG3 H 20.432 0.541 -24.612 1.00 . A A . 21 LYS HG3 1 1
16 29658 1 1 21 LYS HZ1 H 19.065 -4.371 -22.639 1.00 . A A . 21 LYS HZ1 1 1
16 29659 1 1 21 LYS HZ2 H 20.660 -3.827 -22.575 1.00 . A A . 21 LYS HZ2 1 1
16 29660 1 1 21 LYS HZ3 H 19.944 -4.178 -24.055 1.00 . A A . 21 LYS HZ3 1 1
16 29661 1 1 21 LYS N N 20.101 2.784 -23.362 1.00 . A A . 21 LYS N 1 1
16 29662 1 1 21 LYS NZ N 19.771 -3.774 -23.112 1.00 . A A . 21 LYS NZ 1 1
16 29663 1 1 21 LYS O O 19.383 3.598 -21.061 1.00 . A A . 21 LYS O 1 1
16 29664 1 1 22 THR C C 18.871 1.782 -18.546 1.00 . A A . 22 THR C 1 1
16 29665 1 1 22 THR CA C 17.677 2.318 -19.357 1.00 . A A . 22 THR CA 1 1
16 29666 1 1 22 THR CB C 16.360 1.719 -18.837 1.00 . A A . 22 THR CB 1 1
16 29667 1 1 22 THR CG2 C 15.983 2.347 -17.503 1.00 . A A . 22 THR CG2 1 1
16 29668 1 1 22 THR H H 17.351 1.233 -21.104 1.00 . A A . 22 THR H 1 1
16 29669 1 1 22 THR HA H 17.644 3.395 -19.281 1.00 . A A . 22 THR HA 1 1
16 29670 1 1 22 THR HB H 16.474 0.651 -18.720 1.00 . A A . 22 THR HB 1 1
16 29671 1 1 22 THR HG1 H 15.315 2.952 -19.948 1.00 . A A . 22 THR HG1 1 1
16 29672 1 1 22 THR HG21 H 16.768 2.171 -16.782 1.00 . A A . 22 THR HG21 1 1
16 29673 1 1 22 THR HG22 H 15.064 1.906 -17.150 1.00 . A A . 22 THR HG22 1 1
16 29674 1 1 22 THR HG23 H 15.843 3.410 -17.631 1.00 . A A . 22 THR HG23 1 1
16 29675 1 1 22 THR N N 17.881 1.967 -20.726 1.00 . A A . 22 THR N 1 1
16 29676 1 1 22 THR O O 18.900 0.627 -18.124 1.00 . A A . 22 THR O 1 1
16 29677 1 1 22 THR OG1 O 15.317 1.998 -19.801 1.00 . A A . 22 THR OG1 1 1
16 29678 1 1 23 SER C C 21.840 3.538 -17.400 1.00 . A A . 23 SER C 1 1
16 29679 1 1 23 SER CA C 21.120 2.260 -17.789 1.00 . A A . 23 SER CA 1 1
16 29680 1 1 23 SER CB C 22.030 1.405 -18.705 1.00 . A A . 23 SER CB 1 1
16 29681 1 1 23 SER H H 19.784 3.486 -18.860 1.00 . A A . 23 SER H 1 1
16 29682 1 1 23 SER HA H 20.881 1.693 -16.902 1.00 . A A . 23 SER HA 1 1
16 29683 1 1 23 SER HB2 H 22.256 1.964 -19.601 1.00 . A A . 23 SER HB2 1 1
16 29684 1 1 23 SER HB3 H 22.949 1.182 -18.183 1.00 . A A . 23 SER HB3 1 1
16 29685 1 1 23 SER HG H 20.509 0.190 -18.697 1.00 . A A . 23 SER HG 1 1
16 29686 1 1 23 SER N N 19.890 2.595 -18.458 1.00 . A A . 23 SER N 1 1
16 29687 1 1 23 SER O O 22.217 3.718 -16.243 1.00 . A A . 23 SER O 1 1
16 29688 1 1 23 SER OG O 21.400 0.179 -19.080 1.00 . A A . 23 SER OG 1 1
16 29689 1 1 24 SER C C 22.347 6.782 -19.074 1.00 . A A . 24 SER C 1 1
16 29690 1 1 24 SER CA C 22.702 5.671 -18.070 1.00 . A A . 24 SER CA 1 1
16 29691 1 1 24 SER CB C 24.227 5.404 -18.040 1.00 . A A . 24 SER CB 1 1
16 29692 1 1 24 SER H H 21.622 4.297 -19.244 1.00 . A A . 24 SER H 1 1
16 29693 1 1 24 SER HA H 22.398 5.992 -17.087 1.00 . A A . 24 SER HA 1 1
16 29694 1 1 24 SER HB2 H 24.431 4.605 -17.342 1.00 . A A . 24 SER HB2 1 1
16 29695 1 1 24 SER HB3 H 24.555 5.106 -19.025 1.00 . A A . 24 SER HB3 1 1
16 29696 1 1 24 SER HG H 24.545 6.857 -16.816 1.00 . A A . 24 SER HG 1 1
16 29697 1 1 24 SER N N 21.998 4.447 -18.352 1.00 . A A . 24 SER N 1 1
16 29698 1 1 24 SER O O 22.146 7.936 -18.675 1.00 . A A . 24 SER O 1 1
16 29699 1 1 24 SER OG O 24.961 6.553 -17.635 1.00 . A A . 24 SER OG 1 1
16 29700 1 1 25 ALA C C 20.669 8.172 -21.268 1.00 . A A . 25 ALA C 1 1
16 29701 1 1 25 ALA CA C 21.999 7.426 -21.417 1.00 . A A . 25 ALA CA 1 1
16 29702 1 1 25 ALA CB C 22.084 6.785 -22.783 1.00 . A A . 25 ALA CB 1 1
16 29703 1 1 25 ALA H H 22.365 5.500 -20.635 1.00 . A A . 25 ALA H 1 1
16 29704 1 1 25 ALA HA H 22.794 8.154 -21.349 1.00 . A A . 25 ALA HA 1 1
16 29705 1 1 25 ALA HB1 H 22.051 7.549 -23.545 1.00 . A A . 25 ALA HB1 1 1
16 29706 1 1 25 ALA HB2 H 21.233 6.130 -22.897 1.00 . A A . 25 ALA HB2 1 1
16 29707 1 1 25 ALA HB3 H 22.998 6.216 -22.866 1.00 . A A . 25 ALA HB3 1 1
16 29708 1 1 25 ALA N N 22.241 6.432 -20.360 1.00 . A A . 25 ALA N 1 1
16 29709 1 1 25 ALA O O 20.591 9.373 -21.565 1.00 . A A . 25 ALA O 1 1
16 29710 1 1 26 SER C C 18.256 8.885 -19.361 1.00 . A A . 26 SER C 1 1
16 29711 1 1 26 SER CA C 18.346 8.087 -20.670 1.00 . A A . 26 SER CA 1 1
16 29712 1 1 26 SER CB C 17.279 7.005 -20.753 1.00 . A A . 26 SER CB 1 1
16 29713 1 1 26 SER H H 19.751 6.537 -20.587 1.00 . A A . 26 SER H 1 1
16 29714 1 1 26 SER HA H 18.209 8.772 -21.492 1.00 . A A . 26 SER HA 1 1
16 29715 1 1 26 SER HB2 H 17.365 6.339 -19.908 1.00 . A A . 26 SER HB2 1 1
16 29716 1 1 26 SER HB3 H 16.300 7.460 -20.762 1.00 . A A . 26 SER HB3 1 1
16 29717 1 1 26 SER HG H 17.852 6.871 -22.591 1.00 . A A . 26 SER HG 1 1
16 29718 1 1 26 SER N N 19.645 7.482 -20.821 1.00 . A A . 26 SER N 1 1
16 29719 1 1 26 SER O O 18.259 8.312 -18.252 1.00 . A A . 26 SER O 1 1
16 29720 1 1 26 SER OG O 17.448 6.264 -21.957 1.00 . A A . 26 SER OG 1 1
16 29721 1 1 27 THR C C 16.690 11.298 -17.927 1.00 . A A . 27 THR C 1 1
16 29722 1 1 27 THR CA C 18.148 11.105 -18.398 1.00 . A A . 27 THR CA 1 1
16 29723 1 1 27 THR CB C 18.768 12.450 -18.811 1.00 . A A . 27 THR CB 1 1
16 29724 1 1 27 THR CG2 C 20.282 12.380 -18.752 1.00 . A A . 27 THR CG2 1 1
16 29725 1 1 27 THR H H 18.276 10.583 -20.396 1.00 . A A . 27 THR H 1 1
16 29726 1 1 27 THR HA H 18.745 10.690 -17.601 1.00 . A A . 27 THR HA 1 1
16 29727 1 1 27 THR HB H 18.417 13.215 -18.132 1.00 . A A . 27 THR HB 1 1
16 29728 1 1 27 THR HG1 H 18.722 13.652 -20.349 1.00 . A A . 27 THR HG1 1 1
16 29729 1 1 27 THR HG21 H 20.700 13.316 -19.094 1.00 . A A . 27 THR HG21 1 1
16 29730 1 1 27 THR HG22 H 20.619 11.583 -19.397 1.00 . A A . 27 THR HG22 1 1
16 29731 1 1 27 THR HG23 H 20.602 12.191 -17.738 1.00 . A A . 27 THR HG23 1 1
16 29732 1 1 27 THR N N 18.231 10.188 -19.500 1.00 . A A . 27 THR N 1 1
16 29733 1 1 27 THR O O 15.741 11.151 -18.726 1.00 . A A . 27 THR O 1 1
16 29734 1 1 27 THR OG1 O 18.345 12.784 -20.151 1.00 . A A . 27 THR OG1 1 1
16 29735 1 1 28 PRO C C 14.527 13.150 -16.454 1.00 . A A . 28 PRO C 1 1
16 29736 1 1 28 PRO CA C 15.148 11.797 -16.081 1.00 . A A . 28 PRO CA 1 1
16 29737 1 1 28 PRO CB C 15.343 11.709 -14.553 1.00 . A A . 28 PRO CB 1 1
16 29738 1 1 28 PRO CD C 17.498 11.741 -15.584 1.00 . A A . 28 PRO CD 1 1
16 29739 1 1 28 PRO CG C 16.765 11.292 -14.358 1.00 . A A . 28 PRO CG 1 1
16 29740 1 1 28 PRO HA H 14.477 11.009 -16.394 1.00 . A A . 28 PRO HA 1 1
16 29741 1 1 28 PRO HB2 H 15.155 12.679 -14.118 1.00 . A A . 28 PRO HB2 1 1
16 29742 1 1 28 PRO HB3 H 14.655 10.986 -14.142 1.00 . A A . 28 PRO HB3 1 1
16 29743 1 1 28 PRO HD2 H 17.806 12.770 -15.478 1.00 . A A . 28 PRO HD2 1 1
16 29744 1 1 28 PRO HD3 H 18.347 11.099 -15.763 1.00 . A A . 28 PRO HD3 1 1
16 29745 1 1 28 PRO HG2 H 17.173 11.768 -13.479 1.00 . A A . 28 PRO HG2 1 1
16 29746 1 1 28 PRO HG3 H 16.817 10.218 -14.262 1.00 . A A . 28 PRO HG3 1 1
16 29747 1 1 28 PRO N N 16.475 11.595 -16.631 1.00 . A A . 28 PRO N 1 1
16 29748 1 1 28 PRO O O 14.696 14.153 -15.750 1.00 . A A . 28 PRO O 1 1
16 29749 1 1 29 ALA C C 11.677 14.113 -17.484 1.00 . A A . 29 ALA C 1 1
16 29750 1 1 29 ALA CA C 13.092 14.355 -17.991 1.00 . A A . 29 ALA CA 1 1
16 29751 1 1 29 ALA CB C 13.096 14.522 -19.503 1.00 . A A . 29 ALA CB 1 1
16 29752 1 1 29 ALA H H 14.015 12.445 -18.225 1.00 . A A . 29 ALA H 1 1
16 29753 1 1 29 ALA HA H 13.503 15.234 -17.516 1.00 . A A . 29 ALA HA 1 1
16 29754 1 1 29 ALA HB1 H 12.486 15.370 -19.776 1.00 . A A . 29 ALA HB1 1 1
16 29755 1 1 29 ALA HB2 H 12.699 13.629 -19.963 1.00 . A A . 29 ALA HB2 1 1
16 29756 1 1 29 ALA HB3 H 14.107 14.681 -19.846 1.00 . A A . 29 ALA HB3 1 1
16 29757 1 1 29 ALA N N 13.896 13.194 -17.603 1.00 . A A . 29 ALA N 1 1
16 29758 1 1 29 ALA O O 10.834 15.011 -17.409 1.00 . A A . 29 ALA O 1 1
16 29759 1 1 30 THR C C 10.673 10.892 -16.245 1.00 . A A . 30 THR C 1 1
16 29760 1 1 30 THR CA C 10.279 12.324 -16.606 1.00 . A A . 30 THR CA 1 1
16 29761 1 1 30 THR CB C 9.097 12.374 -17.650 1.00 . A A . 30 THR CB 1 1
16 29762 1 1 30 THR CG2 C 9.443 11.635 -18.946 1.00 . A A . 30 THR CG2 1 1
16 29763 1 1 30 THR H H 12.211 12.237 -17.205 1.00 . A A . 30 THR H 1 1
16 29764 1 1 30 THR HA H 10.023 12.859 -15.702 1.00 . A A . 30 THR HA 1 1
16 29765 1 1 30 THR HB H 8.910 13.414 -17.874 1.00 . A A . 30 THR HB 1 1
16 29766 1 1 30 THR HG1 H 7.260 11.682 -17.805 1.00 . A A . 30 THR HG1 1 1
16 29767 1 1 30 THR HG21 H 10.324 12.074 -19.389 1.00 . A A . 30 THR HG21 1 1
16 29768 1 1 30 THR HG22 H 8.616 11.713 -19.635 1.00 . A A . 30 THR HG22 1 1
16 29769 1 1 30 THR HG23 H 9.632 10.596 -18.726 1.00 . A A . 30 THR HG23 1 1
16 29770 1 1 30 THR N N 11.472 12.877 -17.128 1.00 . A A . 30 THR N 1 1
16 29771 1 1 30 THR O O 11.873 10.584 -16.331 1.00 . A A . 30 THR O 1 1
16 29772 1 1 30 THR OG1 O 7.887 11.829 -17.083 1.00 . A A . 30 THR OG1 1 1
16 29773 1 1 31 ARG C C 10.288 8.452 -13.965 1.00 . A A . 31 ARG C 1 1
16 29774 1 1 31 ARG CA C 9.918 8.644 -15.473 1.00 . A A . 31 ARG CA 1 1
16 29775 1 1 31 ARG CB C 10.766 7.807 -16.490 1.00 . A A . 31 ARG CB 1 1
16 29776 1 1 31 ARG CD C 8.860 6.961 -17.895 1.00 . A A . 31 ARG CD 1 1
16 29777 1 1 31 ARG CG C 10.171 7.716 -17.883 1.00 . A A . 31 ARG CG 1 1
16 29778 1 1 31 ARG CZ C 7.837 6.015 -19.961 1.00 . A A . 31 ARG CZ 1 1
16 29779 1 1 31 ARG H H 8.804 10.426 -15.833 1.00 . A A . 31 ARG H 1 1
16 29780 1 1 31 ARG HA H 8.901 8.277 -15.491 1.00 . A A . 31 ARG HA 1 1
16 29781 1 1 31 ARG HB2 H 11.729 8.285 -16.593 1.00 . A A . 31 ARG HB2 1 1
16 29782 1 1 31 ARG HB3 H 10.910 6.809 -16.107 1.00 . A A . 31 ARG HB3 1 1
16 29783 1 1 31 ARG HD2 H 9.054 5.925 -17.667 1.00 . A A . 31 ARG HD2 1 1
16 29784 1 1 31 ARG HD3 H 8.201 7.376 -17.148 1.00 . A A . 31 ARG HD3 1 1
16 29785 1 1 31 ARG HE H 8.007 7.966 -19.504 1.00 . A A . 31 ARG HE 1 1
16 29786 1 1 31 ARG HG2 H 9.999 8.713 -18.257 1.00 . A A . 31 ARG HG2 1 1
16 29787 1 1 31 ARG HG3 H 10.874 7.210 -18.529 1.00 . A A . 31 ARG HG3 1 1
16 29788 1 1 31 ARG HH11 H 8.673 4.567 -18.783 1.00 . A A . 31 ARG HH11 1 1
16 29789 1 1 31 ARG HH12 H 7.888 3.997 -20.188 1.00 . A A . 31 ARG HH12 1 1
16 29790 1 1 31 ARG HH21 H 6.926 7.160 -21.378 1.00 . A A . 31 ARG HH21 1 1
16 29791 1 1 31 ARG HH22 H 6.859 5.464 -21.656 1.00 . A A . 31 ARG HH22 1 1
16 29792 1 1 31 ARG N N 9.716 10.059 -15.860 1.00 . A A . 31 ARG N 1 1
16 29793 1 1 31 ARG NE N 8.208 7.050 -19.202 1.00 . A A . 31 ARG NE 1 1
16 29794 1 1 31 ARG NH1 N 8.154 4.777 -19.615 1.00 . A A . 31 ARG NH1 1 1
16 29795 1 1 31 ARG NH2 N 7.163 6.231 -21.081 1.00 . A A . 31 ARG NH2 1 1
16 29796 1 1 31 ARG O O 9.367 8.400 -13.154 1.00 . A A . 31 ARG O 1 1
16 29797 1 1 32 PRO C C 11.794 9.512 -11.259 1.00 . A A . 32 PRO C 1 1
16 29798 1 1 32 PRO CA C 11.899 8.212 -12.077 1.00 . A A . 32 PRO CA 1 1
16 29799 1 1 32 PRO CB C 13.337 7.700 -12.110 1.00 . A A . 32 PRO CB 1 1
16 29800 1 1 32 PRO CD C 12.852 8.580 -14.286 1.00 . A A . 32 PRO CD 1 1
16 29801 1 1 32 PRO CG C 13.949 8.389 -13.272 1.00 . A A . 32 PRO CG 1 1
16 29802 1 1 32 PRO HA H 11.248 7.467 -11.644 1.00 . A A . 32 PRO HA 1 1
16 29803 1 1 32 PRO HB2 H 13.833 7.959 -11.186 1.00 . A A . 32 PRO HB2 1 1
16 29804 1 1 32 PRO HB3 H 13.340 6.629 -12.239 1.00 . A A . 32 PRO HB3 1 1
16 29805 1 1 32 PRO HD2 H 12.910 9.560 -14.735 1.00 . A A . 32 PRO HD2 1 1
16 29806 1 1 32 PRO HD3 H 12.925 7.812 -15.041 1.00 . A A . 32 PRO HD3 1 1
16 29807 1 1 32 PRO HG2 H 14.338 9.345 -12.957 1.00 . A A . 32 PRO HG2 1 1
16 29808 1 1 32 PRO HG3 H 14.743 7.782 -13.683 1.00 . A A . 32 PRO HG3 1 1
16 29809 1 1 32 PRO N N 11.593 8.427 -13.504 1.00 . A A . 32 PRO N 1 1
16 29810 1 1 32 PRO O O 12.485 9.703 -10.253 1.00 . A A . 32 PRO O 1 1
16 29811 1 1 33 VAL C C 9.776 11.462 -9.747 1.00 . A A . 33 VAL C 1 1
16 29812 1 1 33 VAL CA C 10.631 11.648 -10.999 1.00 . A A . 33 VAL CA 1 1
16 29813 1 1 33 VAL CB C 9.969 12.679 -11.951 1.00 . A A . 33 VAL CB 1 1
16 29814 1 1 33 VAL CG1 C 10.916 13.037 -13.084 1.00 . A A . 33 VAL CG1 1 1
16 29815 1 1 33 VAL CG2 C 8.649 12.148 -12.511 1.00 . A A . 33 VAL CG2 1 1
16 29816 1 1 33 VAL H H 10.317 10.090 -12.421 1.00 . A A . 33 VAL H 1 1
16 29817 1 1 33 VAL HA H 11.593 12.029 -10.689 1.00 . A A . 33 VAL HA 1 1
16 29818 1 1 33 VAL HB H 9.766 13.579 -11.388 1.00 . A A . 33 VAL HB 1 1
16 29819 1 1 33 VAL HG11 H 11.154 12.148 -13.649 1.00 . A A . 33 VAL HG11 1 1
16 29820 1 1 33 VAL HG12 H 11.824 13.458 -12.675 1.00 . A A . 33 VAL HG12 1 1
16 29821 1 1 33 VAL HG13 H 10.444 13.761 -13.731 1.00 . A A . 33 VAL HG13 1 1
16 29822 1 1 33 VAL HG21 H 8.831 11.239 -13.065 1.00 . A A . 33 VAL HG21 1 1
16 29823 1 1 33 VAL HG22 H 8.213 12.887 -13.166 1.00 . A A . 33 VAL HG22 1 1
16 29824 1 1 33 VAL HG23 H 7.970 11.938 -11.699 1.00 . A A . 33 VAL HG23 1 1
16 29825 1 1 33 VAL N N 10.869 10.365 -11.658 1.00 . A A . 33 VAL N 1 1
16 29826 1 1 33 VAL O O 9.395 12.425 -9.081 1.00 . A A . 33 VAL O 1 1
16 29827 1 1 34 THR C C 9.669 9.996 -7.050 1.00 . A A . 34 THR C 1 1
16 29828 1 1 34 THR CA C 8.771 9.835 -8.281 1.00 . A A . 34 THR CA 1 1
16 29829 1 1 34 THR CB C 8.325 8.376 -8.452 1.00 . A A . 34 THR CB 1 1
16 29830 1 1 34 THR CG2 C 7.159 8.285 -9.431 1.00 . A A . 34 THR CG2 1 1
16 29831 1 1 34 THR H H 9.783 9.492 -10.033 1.00 . A A . 34 THR H 1 1
16 29832 1 1 34 THR HA H 7.895 10.459 -8.184 1.00 . A A . 34 THR HA 1 1
16 29833 1 1 34 THR HB H 8.025 7.982 -7.492 1.00 . A A . 34 THR HB 1 1
16 29834 1 1 34 THR HG1 H 9.361 6.710 -8.615 1.00 . A A . 34 THR HG1 1 1
16 29835 1 1 34 THR HG21 H 7.446 8.730 -10.372 1.00 . A A . 34 THR HG21 1 1
16 29836 1 1 34 THR HG22 H 6.302 8.807 -9.033 1.00 . A A . 34 THR HG22 1 1
16 29837 1 1 34 THR HG23 H 6.902 7.247 -9.587 1.00 . A A . 34 THR HG23 1 1
16 29838 1 1 34 THR N N 9.491 10.220 -9.446 1.00 . A A . 34 THR N 1 1
16 29839 1 1 34 THR O O 9.213 10.416 -5.994 1.00 . A A . 34 THR O 1 1
16 29840 1 1 34 THR OG1 O 9.439 7.608 -8.963 1.00 . A A . 34 THR OG1 1 1
16 29841 1 1 35 GLY C C 11.670 9.136 -4.897 1.00 . A A . 35 GLY C 1 1
16 29842 1 1 35 GLY CA C 11.978 9.833 -6.208 1.00 . A A . 35 GLY CA 1 1
16 29843 1 1 35 GLY H H 11.198 9.283 -8.099 1.00 . A A . 35 GLY H 1 1
16 29844 1 1 35 GLY HA2 H 12.911 9.446 -6.588 1.00 . A A . 35 GLY HA2 1 1
16 29845 1 1 35 GLY HA3 H 12.103 10.888 -6.019 1.00 . A A . 35 GLY HA3 1 1
16 29846 1 1 35 GLY N N 10.953 9.665 -7.231 1.00 . A A . 35 GLY N 1 1
16 29847 1 1 35 GLY O O 11.921 7.933 -4.740 1.00 . A A . 35 GLY O 1 1
16 29848 1 1 36 SER C C 9.490 8.585 -2.709 1.00 . A A . 36 SER C 1 1
16 29849 1 1 36 SER CA C 10.781 9.428 -2.662 1.00 . A A . 36 SER CA 1 1
16 29850 1 1 36 SER CB C 10.620 10.654 -1.737 1.00 . A A . 36 SER CB 1 1
16 29851 1 1 36 SER H H 10.902 10.823 -4.211 1.00 . A A . 36 SER H 1 1
16 29852 1 1 36 SER HA H 11.594 8.820 -2.298 1.00 . A A . 36 SER HA 1 1
16 29853 1 1 36 SER HB2 H 11.490 11.286 -1.829 1.00 . A A . 36 SER HB2 1 1
16 29854 1 1 36 SER HB3 H 9.748 11.211 -2.045 1.00 . A A . 36 SER HB3 1 1
16 29855 1 1 36 SER HG H 11.328 10.440 0.045 1.00 . A A . 36 SER HG 1 1
16 29856 1 1 36 SER N N 11.112 9.891 -3.982 1.00 . A A . 36 SER N 1 1
16 29857 1 1 36 SER O O 9.258 7.733 -1.847 1.00 . A A . 36 SER O 1 1
16 29858 1 1 36 SER OG O 10.473 10.295 -0.377 1.00 . A A . 36 SER OG 1 1
16 29859 1 1 37 TRP C C 7.695 6.673 -4.422 1.00 . A A . 37 TRP C 1 1
16 29860 1 1 37 TRP CA C 7.430 8.078 -3.881 1.00 . A A . 37 TRP CA 1 1
16 29861 1 1 37 TRP CB C 6.446 8.834 -4.795 1.00 . A A . 37 TRP CB 1 1
16 29862 1 1 37 TRP CD1 C 6.546 11.398 -4.562 1.00 . A A . 37 TRP CD1 1 1
16 29863 1 1 37 TRP CD2 C 4.953 10.425 -3.327 1.00 . A A . 37 TRP CD2 1 1
16 29864 1 1 37 TRP CE2 C 4.900 11.815 -3.114 1.00 . A A . 37 TRP CE2 1 1
16 29865 1 1 37 TRP CE3 C 4.044 9.611 -2.656 1.00 . A A . 37 TRP CE3 1 1
16 29866 1 1 37 TRP CG C 6.012 10.176 -4.260 1.00 . A A . 37 TRP CG 1 1
16 29867 1 1 37 TRP CH2 C 3.103 11.578 -1.609 1.00 . A A . 37 TRP CH2 1 1
16 29868 1 1 37 TRP CZ2 C 3.978 12.401 -2.252 1.00 . A A . 37 TRP CZ2 1 1
16 29869 1 1 37 TRP CZ3 C 3.131 10.197 -1.803 1.00 . A A . 37 TRP CZ3 1 1
16 29870 1 1 37 TRP H H 8.938 9.463 -4.414 1.00 . A A . 37 TRP H 1 1
16 29871 1 1 37 TRP HA H 6.993 7.983 -2.898 1.00 . A A . 37 TRP HA 1 1
16 29872 1 1 37 TRP HB2 H 6.915 8.999 -5.753 1.00 . A A . 37 TRP HB2 1 1
16 29873 1 1 37 TRP HB3 H 5.565 8.227 -4.939 1.00 . A A . 37 TRP HB3 1 1
16 29874 1 1 37 TRP HD1 H 7.371 11.547 -5.243 1.00 . A A . 37 TRP HD1 1 1
16 29875 1 1 37 TRP HE1 H 6.075 13.349 -3.928 1.00 . A A . 37 TRP HE1 1 1
16 29876 1 1 37 TRP HE3 H 4.047 8.539 -2.791 1.00 . A A . 37 TRP HE3 1 1
16 29877 1 1 37 TRP HH2 H 2.370 11.989 -0.931 1.00 . A A . 37 TRP HH2 1 1
16 29878 1 1 37 TRP HZ2 H 3.942 13.466 -2.082 1.00 . A A . 37 TRP HZ2 1 1
16 29879 1 1 37 TRP HZ3 H 2.419 9.584 -1.273 1.00 . A A . 37 TRP HZ3 1 1
16 29880 1 1 37 TRP N N 8.676 8.806 -3.731 1.00 . A A . 37 TRP N 1 1
16 29881 1 1 37 TRP NE1 N 5.878 12.386 -3.877 1.00 . A A . 37 TRP NE1 1 1
16 29882 1 1 37 TRP O O 8.221 6.506 -5.529 1.00 . A A . 37 TRP O 1 1
16 29883 1 1 38 LYS C C 6.167 3.615 -4.021 1.00 . A A . 38 LYS C 1 1
16 29884 1 1 38 LYS CA C 7.535 4.291 -3.990 1.00 . A A . 38 LYS CA 1 1
16 29885 1 1 38 LYS CB C 8.516 3.627 -2.982 1.00 . A A . 38 LYS CB 1 1
16 29886 1 1 38 LYS CD C 7.805 1.220 -2.559 1.00 . A A . 38 LYS CD 1 1
16 29887 1 1 38 LYS CE C 8.144 -0.248 -2.769 1.00 . A A . 38 LYS CE 1 1
16 29888 1 1 38 LYS CG C 8.837 2.140 -3.193 1.00 . A A . 38 LYS CG 1 1
16 29889 1 1 38 LYS H H 6.967 5.900 -2.757 1.00 . A A . 38 LYS H 1 1
16 29890 1 1 38 LYS HA H 7.963 4.259 -4.982 1.00 . A A . 38 LYS HA 1 1
16 29891 1 1 38 LYS HB2 H 9.451 4.166 -3.012 1.00 . A A . 38 LYS HB2 1 1
16 29892 1 1 38 LYS HB3 H 8.096 3.742 -1.993 1.00 . A A . 38 LYS HB3 1 1
16 29893 1 1 38 LYS HD2 H 7.766 1.417 -1.498 1.00 . A A . 38 LYS HD2 1 1
16 29894 1 1 38 LYS HD3 H 6.840 1.426 -2.998 1.00 . A A . 38 LYS HD3 1 1
16 29895 1 1 38 LYS HE2 H 9.150 -0.428 -2.423 1.00 . A A . 38 LYS HE2 1 1
16 29896 1 1 38 LYS HE3 H 7.455 -0.847 -2.192 1.00 . A A . 38 LYS HE3 1 1
16 29897 1 1 38 LYS HG2 H 8.844 1.953 -4.256 1.00 . A A . 38 LYS HG2 1 1
16 29898 1 1 38 LYS HG3 H 9.811 1.920 -2.782 1.00 . A A . 38 LYS HG3 1 1
16 29899 1 1 38 LYS HZ1 H 8.713 -0.128 -4.796 1.00 . A A . 38 LYS HZ1 1 1
16 29900 1 1 38 LYS HZ2 H 7.081 -0.503 -4.536 1.00 . A A . 38 LYS HZ2 1 1
16 29901 1 1 38 LYS HZ3 H 8.255 -1.668 -4.278 1.00 . A A . 38 LYS HZ3 1 1
16 29902 1 1 38 LYS N N 7.358 5.683 -3.634 1.00 . A A . 38 LYS N 1 1
16 29903 1 1 38 LYS NZ N 8.053 -0.650 -4.189 1.00 . A A . 38 LYS NZ 1 1
16 29904 1 1 38 LYS O O 5.360 3.803 -3.110 1.00 . A A . 38 LYS O 1 1
16 29905 1 1 39 LYS C C 4.518 0.912 -4.449 1.00 . A A . 39 LYS C 1 1
16 29906 1 1 39 LYS CA C 4.623 2.205 -5.255 1.00 . A A . 39 LYS CA 1 1
16 29907 1 1 39 LYS CB C 4.411 1.894 -6.733 1.00 . A A . 39 LYS CB 1 1
16 29908 1 1 39 LYS CD C 2.929 0.918 -8.533 1.00 . A A . 39 LYS CD 1 1
16 29909 1 1 39 LYS CE C 3.906 -0.197 -8.875 1.00 . A A . 39 LYS CE 1 1
16 29910 1 1 39 LYS CG C 3.035 1.312 -7.067 1.00 . A A . 39 LYS CG 1 1
16 29911 1 1 39 LYS H H 6.608 2.727 -5.743 1.00 . A A . 39 LYS H 1 1
16 29912 1 1 39 LYS HA H 3.847 2.884 -4.937 1.00 . A A . 39 LYS HA 1 1
16 29913 1 1 39 LYS HB2 H 4.543 2.804 -7.300 1.00 . A A . 39 LYS HB2 1 1
16 29914 1 1 39 LYS HB3 H 5.167 1.183 -7.030 1.00 . A A . 39 LYS HB3 1 1
16 29915 1 1 39 LYS HD2 H 1.924 0.577 -8.735 1.00 . A A . 39 LYS HD2 1 1
16 29916 1 1 39 LYS HD3 H 3.150 1.781 -9.142 1.00 . A A . 39 LYS HD3 1 1
16 29917 1 1 39 LYS HE2 H 4.912 0.145 -8.686 1.00 . A A . 39 LYS HE2 1 1
16 29918 1 1 39 LYS HE3 H 3.695 -1.052 -8.251 1.00 . A A . 39 LYS HE3 1 1
16 29919 1 1 39 LYS HG2 H 2.871 0.436 -6.459 1.00 . A A . 39 LYS HG2 1 1
16 29920 1 1 39 LYS HG3 H 2.280 2.051 -6.846 1.00 . A A . 39 LYS HG3 1 1
16 29921 1 1 39 LYS HZ1 H 4.061 0.194 -10.919 1.00 . A A . 39 LYS HZ1 1 1
16 29922 1 1 39 LYS HZ2 H 2.870 -0.940 -10.519 1.00 . A A . 39 LYS HZ2 1 1
16 29923 1 1 39 LYS HZ3 H 4.483 -1.382 -10.462 1.00 . A A . 39 LYS HZ3 1 1
16 29924 1 1 39 LYS N N 5.911 2.855 -5.065 1.00 . A A . 39 LYS N 1 1
16 29925 1 1 39 LYS NZ N 3.824 -0.598 -10.287 1.00 . A A . 39 LYS NZ 1 1
16 29926 1 1 39 LYS O O 5.403 0.055 -4.508 1.00 . A A . 39 LYS O 1 1
16 29927 1 1 40 ASN C C 2.146 -1.244 -3.735 1.00 . A A . 40 ASN C 1 1
16 29928 1 1 40 ASN CA C 3.133 -0.385 -2.923 1.00 . A A . 40 ASN CA 1 1
16 29929 1 1 40 ASN CB C 2.520 0.054 -1.564 1.00 . A A . 40 ASN CB 1 1
16 29930 1 1 40 ASN CG C 2.175 -1.089 -0.610 1.00 . A A . 40 ASN CG 1 1
16 29931 1 1 40 ASN H H 2.841 1.569 -3.664 1.00 . A A . 40 ASN H 1 1
16 29932 1 1 40 ASN HA H 4.042 -0.941 -2.751 1.00 . A A . 40 ASN HA 1 1
16 29933 1 1 40 ASN HB2 H 3.205 0.715 -1.057 1.00 . A A . 40 ASN HB2 1 1
16 29934 1 1 40 ASN HB3 H 1.614 0.603 -1.773 1.00 . A A . 40 ASN HB3 1 1
16 29935 1 1 40 ASN HD21 H 0.862 0.059 0.326 1.00 . A A . 40 ASN HD21 1 1
16 29936 1 1 40 ASN HD22 H 1.049 -1.538 0.944 1.00 . A A . 40 ASN HD22 1 1
16 29937 1 1 40 ASN N N 3.456 0.801 -3.701 1.00 . A A . 40 ASN N 1 1
16 29938 1 1 40 ASN ND2 N 1.270 -0.836 0.296 1.00 . A A . 40 ASN ND2 1 1
16 29939 1 1 40 ASN O O 1.548 -0.742 -4.694 1.00 . A A . 40 ASN O 1 1
16 29940 1 1 40 ASN OD1 O 2.753 -2.175 -0.670 1.00 . A A . 40 ASN OD1 1 1
16 29941 1 1 41 GLN C C -0.318 -2.984 -4.299 1.00 . A A . 41 GLN C 1 1
16 29942 1 1 41 GLN CA C 1.091 -3.500 -4.011 1.00 . A A . 41 GLN CA 1 1
16 29943 1 1 41 GLN CB C 0.944 -4.737 -3.140 1.00 . A A . 41 GLN CB 1 1
16 29944 1 1 41 GLN CD C 1.979 -6.622 -1.882 1.00 . A A . 41 GLN CD 1 1
16 29945 1 1 41 GLN CG C 2.230 -5.447 -2.796 1.00 . A A . 41 GLN CG 1 1
16 29946 1 1 41 GLN H H 2.425 -2.782 -2.512 1.00 . A A . 41 GLN H 1 1
16 29947 1 1 41 GLN HA H 1.565 -3.795 -4.935 1.00 . A A . 41 GLN HA 1 1
16 29948 1 1 41 GLN HB2 H 0.474 -4.446 -2.213 1.00 . A A . 41 GLN HB2 1 1
16 29949 1 1 41 GLN HB3 H 0.295 -5.436 -3.648 1.00 . A A . 41 GLN HB3 1 1
16 29950 1 1 41 GLN HE21 H 3.734 -6.372 -1.022 1.00 . A A . 41 GLN HE21 1 1
16 29951 1 1 41 GLN HE22 H 2.769 -7.671 -0.430 1.00 . A A . 41 GLN HE22 1 1
16 29952 1 1 41 GLN HG2 H 2.690 -5.800 -3.707 1.00 . A A . 41 GLN HG2 1 1
16 29953 1 1 41 GLN HG3 H 2.892 -4.755 -2.299 1.00 . A A . 41 GLN HG3 1 1
16 29954 1 1 41 GLN N N 1.951 -2.497 -3.325 1.00 . A A . 41 GLN N 1 1
16 29955 1 1 41 GLN NE2 N 2.915 -6.914 -1.035 1.00 . A A . 41 GLN NE2 1 1
16 29956 1 1 41 GLN O O -0.962 -3.397 -5.256 1.00 . A A . 41 GLN O 1 1
16 29957 1 1 41 GLN OE1 O 0.922 -7.250 -1.927 1.00 . A A . 41 GLN OE1 1 1
16 29958 1 1 42 TYR C C -2.226 -0.394 -4.583 1.00 . A A . 42 TYR C 1 1
16 29959 1 1 42 TYR CA C -2.134 -1.569 -3.597 1.00 . A A . 42 TYR CA 1 1
16 29960 1 1 42 TYR CB C -2.629 -1.197 -2.196 1.00 . A A . 42 TYR CB 1 1
16 29961 1 1 42 TYR CD1 C -3.401 -3.439 -1.309 1.00 . A A . 42 TYR CD1 1 1
16 29962 1 1 42 TYR CD2 C -1.509 -2.423 -0.283 1.00 . A A . 42 TYR CD2 1 1
16 29963 1 1 42 TYR CE1 C -3.280 -4.521 -0.467 1.00 . A A . 42 TYR CE1 1 1
16 29964 1 1 42 TYR CE2 C -1.377 -3.510 0.556 1.00 . A A . 42 TYR CE2 1 1
16 29965 1 1 42 TYR CG C -2.520 -2.368 -1.232 1.00 . A A . 42 TYR CG 1 1
16 29966 1 1 42 TYR CZ C -2.266 -4.555 0.462 1.00 . A A . 42 TYR CZ 1 1
16 29967 1 1 42 TYR H H -0.172 -1.727 -2.804 1.00 . A A . 42 TYR H 1 1
16 29968 1 1 42 TYR HA H -2.747 -2.375 -3.974 1.00 . A A . 42 TYR HA 1 1
16 29969 1 1 42 TYR HB2 H -2.033 -0.381 -1.812 1.00 . A A . 42 TYR HB2 1 1
16 29970 1 1 42 TYR HB3 H -3.665 -0.897 -2.244 1.00 . A A . 42 TYR HB3 1 1
16 29971 1 1 42 TYR HD1 H -4.197 -3.415 -2.039 1.00 . A A . 42 TYR HD1 1 1
16 29972 1 1 42 TYR HD2 H -0.814 -1.600 -0.206 1.00 . A A . 42 TYR HD2 1 1
16 29973 1 1 42 TYR HE1 H -3.978 -5.341 -0.538 1.00 . A A . 42 TYR HE1 1 1
16 29974 1 1 42 TYR HE2 H -0.581 -3.534 1.286 1.00 . A A . 42 TYR HE2 1 1
16 29975 1 1 42 TYR HH H -2.317 -6.427 0.743 1.00 . A A . 42 TYR HH 1 1
16 29976 1 1 42 TYR N N -0.777 -2.072 -3.493 1.00 . A A . 42 TYR N 1 1
16 29977 1 1 42 TYR O O -3.256 0.296 -4.677 1.00 . A A . 42 TYR O 1 1
16 29978 1 1 42 TYR OH O -2.133 -5.652 1.290 1.00 . A A . 42 TYR OH 1 1
16 29979 1 1 43 GLY C C -0.935 2.227 -5.649 1.00 . A A . 43 GLY C 1 1
16 29980 1 1 43 GLY CA C -1.088 0.888 -6.307 1.00 . A A . 43 GLY CA 1 1
16 29981 1 1 43 GLY H H -0.341 -0.729 -5.183 1.00 . A A . 43 GLY H 1 1
16 29982 1 1 43 GLY HA2 H -0.248 0.715 -6.966 1.00 . A A . 43 GLY HA2 1 1
16 29983 1 1 43 GLY HA3 H -1.999 0.880 -6.885 1.00 . A A . 43 GLY HA3 1 1
16 29984 1 1 43 GLY N N -1.139 -0.171 -5.319 1.00 . A A . 43 GLY N 1 1
16 29985 1 1 43 GLY O O -1.140 3.268 -6.261 1.00 . A A . 43 GLY O 1 1
16 29986 1 1 44 THR C C 1.003 3.760 -3.597 1.00 . A A . 44 THR C 1 1
16 29987 1 1 44 THR CA C -0.453 3.344 -3.616 1.00 . A A . 44 THR CA 1 1
16 29988 1 1 44 THR CB C -0.892 3.029 -2.193 1.00 . A A . 44 THR CB 1 1
16 29989 1 1 44 THR CG2 C -1.124 4.309 -1.435 1.00 . A A . 44 THR CG2 1 1
16 29990 1 1 44 THR H H -0.410 1.316 -3.994 1.00 . A A . 44 THR H 1 1
16 29991 1 1 44 THR HA H -1.077 4.134 -4.005 1.00 . A A . 44 THR HA 1 1
16 29992 1 1 44 THR HB H -0.124 2.452 -1.699 1.00 . A A . 44 THR HB 1 1
16 29993 1 1 44 THR HG1 H -2.672 2.661 -2.930 1.00 . A A . 44 THR HG1 1 1
16 29994 1 1 44 THR HG21 H -0.241 4.917 -1.540 1.00 . A A . 44 THR HG21 1 1
16 29995 1 1 44 THR HG22 H -1.321 4.111 -0.392 1.00 . A A . 44 THR HG22 1 1
16 29996 1 1 44 THR HG23 H -1.963 4.828 -1.873 1.00 . A A . 44 THR HG23 1 1
16 29997 1 1 44 THR N N -0.589 2.185 -4.405 1.00 . A A . 44 THR N 1 1
16 29998 1 1 44 THR O O 1.877 2.944 -3.317 1.00 . A A . 44 THR O 1 1
16 29999 1 1 44 THR OG1 O -2.115 2.280 -2.241 1.00 . A A . 44 THR OG1 1 1
16 30000 1 1 45 TRP C C 2.826 6.163 -2.561 1.00 . A A . 45 TRP C 1 1
16 30001 1 1 45 TRP CA C 2.601 5.491 -3.887 1.00 . A A . 45 TRP CA 1 1
16 30002 1 1 45 TRP CB C 2.813 6.476 -5.026 1.00 . A A . 45 TRP CB 1 1
16 30003 1 1 45 TRP CD1 C 1.631 5.505 -7.102 1.00 . A A . 45 TRP CD1 1 1
16 30004 1 1 45 TRP CD2 C 3.864 5.545 -7.235 1.00 . A A . 45 TRP CD2 1 1
16 30005 1 1 45 TRP CE2 C 3.352 4.998 -8.427 1.00 . A A . 45 TRP CE2 1 1
16 30006 1 1 45 TRP CE3 C 5.248 5.670 -7.093 1.00 . A A . 45 TRP CE3 1 1
16 30007 1 1 45 TRP CG C 2.752 5.858 -6.397 1.00 . A A . 45 TRP CG 1 1
16 30008 1 1 45 TRP CH2 C 5.526 4.717 -9.297 1.00 . A A . 45 TRP CH2 1 1
16 30009 1 1 45 TRP CZ2 C 4.176 4.580 -9.466 1.00 . A A . 45 TRP CZ2 1 1
16 30010 1 1 45 TRP CZ3 C 6.061 5.255 -8.125 1.00 . A A . 45 TRP CZ3 1 1
16 30011 1 1 45 TRP H H 0.519 5.581 -4.152 1.00 . A A . 45 TRP H 1 1
16 30012 1 1 45 TRP HA H 3.291 4.667 -3.989 1.00 . A A . 45 TRP HA 1 1
16 30013 1 1 45 TRP HB2 H 2.032 7.220 -4.965 1.00 . A A . 45 TRP HB2 1 1
16 30014 1 1 45 TRP HB3 H 3.768 6.964 -4.908 1.00 . A A . 45 TRP HB3 1 1
16 30015 1 1 45 TRP HD1 H 0.621 5.617 -6.738 1.00 . A A . 45 TRP HD1 1 1
16 30016 1 1 45 TRP HE1 H 1.370 4.647 -9.008 1.00 . A A . 45 TRP HE1 1 1
16 30017 1 1 45 TRP HE3 H 5.684 6.083 -6.195 1.00 . A A . 45 TRP HE3 1 1
16 30018 1 1 45 TRP HH2 H 6.206 4.409 -10.076 1.00 . A A . 45 TRP HH2 1 1
16 30019 1 1 45 TRP HZ2 H 3.775 4.162 -10.378 1.00 . A A . 45 TRP HZ2 1 1
16 30020 1 1 45 TRP HZ3 H 7.133 5.349 -8.031 1.00 . A A . 45 TRP HZ3 1 1
16 30021 1 1 45 TRP N N 1.259 4.981 -3.912 1.00 . A A . 45 TRP N 1 1
16 30022 1 1 45 TRP NE1 N 1.989 4.979 -8.319 1.00 . A A . 45 TRP NE1 1 1
16 30023 1 1 45 TRP O O 2.085 7.076 -2.207 1.00 . A A . 45 TRP O 1 1
16 30024 1 1 46 TYR C C 5.454 6.814 -0.427 1.00 . A A . 46 TYR C 1 1
16 30025 1 1 46 TYR CA C 4.059 6.253 -0.509 1.00 . A A . 46 TYR CA 1 1
16 30026 1 1 46 TYR CB C 3.822 5.210 0.614 1.00 . A A . 46 TYR CB 1 1
16 30027 1 1 46 TYR CD1 C 4.500 2.872 -0.092 1.00 . A A . 46 TYR CD1 1 1
16 30028 1 1 46 TYR CD2 C 5.922 4.034 1.423 1.00 . A A . 46 TYR CD2 1 1
16 30029 1 1 46 TYR CE1 C 5.348 1.782 -0.050 1.00 . A A . 46 TYR CE1 1 1
16 30030 1 1 46 TYR CE2 C 6.770 2.946 1.472 1.00 . A A . 46 TYR CE2 1 1
16 30031 1 1 46 TYR CG C 4.770 4.016 0.640 1.00 . A A . 46 TYR CG 1 1
16 30032 1 1 46 TYR CZ C 6.480 1.825 0.730 1.00 . A A . 46 TYR CZ 1 1
16 30033 1 1 46 TYR H H 4.368 4.976 -2.160 1.00 . A A . 46 TYR H 1 1
16 30034 1 1 46 TYR HA H 3.370 7.069 -0.363 1.00 . A A . 46 TYR HA 1 1
16 30035 1 1 46 TYR HB2 H 3.898 5.699 1.573 1.00 . A A . 46 TYR HB2 1 1
16 30036 1 1 46 TYR HB3 H 2.821 4.824 0.501 1.00 . A A . 46 TYR HB3 1 1
16 30037 1 1 46 TYR HD1 H 3.611 2.840 -0.705 1.00 . A A . 46 TYR HD1 1 1
16 30038 1 1 46 TYR HD2 H 6.148 4.916 2.001 1.00 . A A . 46 TYR HD2 1 1
16 30039 1 1 46 TYR HE1 H 5.135 0.899 -0.633 1.00 . A A . 46 TYR HE1 1 1
16 30040 1 1 46 TYR HE2 H 7.659 2.979 2.084 1.00 . A A . 46 TYR HE2 1 1
16 30041 1 1 46 TYR HH H 7.610 0.635 1.696 1.00 . A A . 46 TYR HH 1 1
16 30042 1 1 46 TYR N N 3.797 5.701 -1.816 1.00 . A A . 46 TYR N 1 1
16 30043 1 1 46 TYR O O 6.364 6.326 -1.107 1.00 . A A . 46 TYR O 1 1
16 30044 1 1 46 TYR OH O 7.317 0.730 0.781 1.00 . A A . 46 TYR OH 1 1
16 30045 1 1 47 LYS C C 7.013 8.647 2.123 1.00 . A A . 47 LYS C 1 1
16 30046 1 1 47 LYS CA C 6.903 8.414 0.618 1.00 . A A . 47 LYS CA 1 1
16 30047 1 1 47 LYS CB C 7.094 9.762 -0.134 1.00 . A A . 47 LYS CB 1 1
16 30048 1 1 47 LYS CD C 6.890 12.269 -0.151 1.00 . A A . 47 LYS CD 1 1
16 30049 1 1 47 LYS CE C 6.653 13.489 0.728 1.00 . A A . 47 LYS CE 1 1
16 30050 1 1 47 LYS CG C 6.514 10.987 0.569 1.00 . A A . 47 LYS CG 1 1
16 30051 1 1 47 LYS H H 4.827 8.220 0.822 1.00 . A A . 47 LYS H 1 1
16 30052 1 1 47 LYS HA H 7.656 7.709 0.306 1.00 . A A . 47 LYS HA 1 1
16 30053 1 1 47 LYS HB2 H 8.152 9.930 -0.274 1.00 . A A . 47 LYS HB2 1 1
16 30054 1 1 47 LYS HB3 H 6.632 9.679 -1.107 1.00 . A A . 47 LYS HB3 1 1
16 30055 1 1 47 LYS HD2 H 7.934 12.232 -0.425 1.00 . A A . 47 LYS HD2 1 1
16 30056 1 1 47 LYS HD3 H 6.289 12.357 -1.045 1.00 . A A . 47 LYS HD3 1 1
16 30057 1 1 47 LYS HE2 H 7.282 13.409 1.601 1.00 . A A . 47 LYS HE2 1 1
16 30058 1 1 47 LYS HE3 H 6.932 14.373 0.175 1.00 . A A . 47 LYS HE3 1 1
16 30059 1 1 47 LYS HG2 H 5.437 10.904 0.591 1.00 . A A . 47 LYS HG2 1 1
16 30060 1 1 47 LYS HG3 H 6.895 11.026 1.579 1.00 . A A . 47 LYS HG3 1 1
16 30061 1 1 47 LYS HZ1 H 4.617 13.884 0.391 1.00 . A A . 47 LYS HZ1 1 1
16 30062 1 1 47 LYS HZ2 H 5.203 14.405 1.873 1.00 . A A . 47 LYS HZ2 1 1
16 30063 1 1 47 LYS HZ3 H 4.888 12.771 1.640 1.00 . A A . 47 LYS HZ3 1 1
16 30064 1 1 47 LYS N N 5.613 7.836 0.369 1.00 . A A . 47 LYS N 1 1
16 30065 1 1 47 LYS NZ N 5.248 13.624 1.176 1.00 . A A . 47 LYS NZ 1 1
16 30066 1 1 47 LYS O O 5.974 8.818 2.803 1.00 . A A . 47 LYS O 1 1
16 30067 1 1 48 PRO C C 8.228 10.424 4.365 1.00 . A A . 48 PRO C 1 1
16 30068 1 1 48 PRO CA C 8.411 8.922 4.085 1.00 . A A . 48 PRO CA 1 1
16 30069 1 1 48 PRO CB C 9.862 8.499 4.352 1.00 . A A . 48 PRO CB 1 1
16 30070 1 1 48 PRO CD C 9.483 8.244 2.006 1.00 . A A . 48 PRO CD 1 1
16 30071 1 1 48 PRO CG C 10.535 8.573 3.025 1.00 . A A . 48 PRO CG 1 1
16 30072 1 1 48 PRO HA H 7.738 8.356 4.712 1.00 . A A . 48 PRO HA 1 1
16 30073 1 1 48 PRO HB2 H 10.312 9.173 5.065 1.00 . A A . 48 PRO HB2 1 1
16 30074 1 1 48 PRO HB3 H 9.877 7.494 4.743 1.00 . A A . 48 PRO HB3 1 1
16 30075 1 1 48 PRO HD2 H 9.630 8.823 1.107 1.00 . A A . 48 PRO HD2 1 1
16 30076 1 1 48 PRO HD3 H 9.499 7.187 1.784 1.00 . A A . 48 PRO HD3 1 1
16 30077 1 1 48 PRO HG2 H 10.910 9.573 2.863 1.00 . A A . 48 PRO HG2 1 1
16 30078 1 1 48 PRO HG3 H 11.342 7.856 2.981 1.00 . A A . 48 PRO HG3 1 1
16 30079 1 1 48 PRO N N 8.215 8.616 2.681 1.00 . A A . 48 PRO N 1 1
16 30080 1 1 48 PRO O O 8.756 11.281 3.638 1.00 . A A . 48 PRO O 1 1
16 30081 1 1 49 GLU C C 6.793 12.027 7.261 1.00 . A A . 49 GLU C 1 1
16 30082 1 1 49 GLU CA C 7.259 12.091 5.834 1.00 . A A . 49 GLU CA 1 1
16 30083 1 1 49 GLU CB C 6.222 12.816 4.955 1.00 . A A . 49 GLU CB 1 1
16 30084 1 1 49 GLU CD C 5.009 14.964 4.403 1.00 . A A . 49 GLU CD 1 1
16 30085 1 1 49 GLU CG C 5.939 14.264 5.365 1.00 . A A . 49 GLU CG 1 1
16 30086 1 1 49 GLU H H 7.033 10.009 5.891 1.00 . A A . 49 GLU H 1 1
16 30087 1 1 49 GLU HA H 8.206 12.607 5.788 1.00 . A A . 49 GLU HA 1 1
16 30088 1 1 49 GLU HB2 H 6.577 12.821 3.935 1.00 . A A . 49 GLU HB2 1 1
16 30089 1 1 49 GLU HB3 H 5.296 12.265 4.999 1.00 . A A . 49 GLU HB3 1 1
16 30090 1 1 49 GLU HG2 H 5.484 14.262 6.345 1.00 . A A . 49 GLU HG2 1 1
16 30091 1 1 49 GLU HG3 H 6.873 14.804 5.404 1.00 . A A . 49 GLU HG3 1 1
16 30092 1 1 49 GLU N N 7.469 10.731 5.384 1.00 . A A . 49 GLU N 1 1
16 30093 1 1 49 GLU O O 5.762 11.431 7.550 1.00 . A A . 49 GLU O 1 1
16 30094 1 1 49 GLU OE1 O 5.449 15.270 3.275 1.00 . A A . 49 GLU OE1 1 1
16 30095 1 1 49 GLU OE2 O 3.833 15.225 4.741 1.00 . A A . 49 GLU OE2 1 1
16 30096 1 1 50 ASN C C 6.679 13.881 10.020 1.00 . A A . 50 ASN C 1 1
16 30097 1 1 50 ASN CA C 7.226 12.567 9.540 1.00 . A A . 50 ASN CA 1 1
16 30098 1 1 50 ASN CB C 8.464 12.187 10.353 1.00 . A A . 50 ASN CB 1 1
16 30099 1 1 50 ASN CG C 8.193 12.060 11.853 1.00 . A A . 50 ASN CG 1 1
16 30100 1 1 50 ASN H H 8.295 13.169 7.836 1.00 . A A . 50 ASN H 1 1
16 30101 1 1 50 ASN HA H 6.474 11.806 9.682 1.00 . A A . 50 ASN HA 1 1
16 30102 1 1 50 ASN HB2 H 8.838 11.238 9.995 1.00 . A A . 50 ASN HB2 1 1
16 30103 1 1 50 ASN HB3 H 9.224 12.940 10.205 1.00 . A A . 50 ASN HB3 1 1
16 30104 1 1 50 ASN HD21 H 6.377 11.243 11.567 1.00 . A A . 50 ASN HD21 1 1
16 30105 1 1 50 ASN HD22 H 6.878 11.468 13.197 1.00 . A A . 50 ASN HD22 1 1
16 30106 1 1 50 ASN N N 7.529 12.635 8.136 1.00 . A A . 50 ASN N 1 1
16 30107 1 1 50 ASN ND2 N 7.039 11.542 12.233 1.00 . A A . 50 ASN ND2 1 1
16 30108 1 1 50 ASN O O 7.375 14.900 9.992 1.00 . A A . 50 ASN O 1 1
16 30109 1 1 50 ASN OD1 O 9.050 12.386 12.676 1.00 . A A . 50 ASN OD1 1 1
16 30110 1 1 51 ALA C C 3.573 14.513 11.758 1.00 . A A . 51 ALA C 1 1
16 30111 1 1 51 ALA CA C 4.752 15.000 10.954 1.00 . A A . 51 ALA CA 1 1
16 30112 1 1 51 ALA CB C 4.288 15.891 9.818 1.00 . A A . 51 ALA CB 1 1
16 30113 1 1 51 ALA H H 4.948 13.000 10.435 1.00 . A A . 51 ALA H 1 1
16 30114 1 1 51 ALA HA H 5.427 15.552 11.594 1.00 . A A . 51 ALA HA 1 1
16 30115 1 1 51 ALA HB1 H 5.142 16.230 9.249 1.00 . A A . 51 ALA HB1 1 1
16 30116 1 1 51 ALA HB2 H 3.757 16.741 10.221 1.00 . A A . 51 ALA HB2 1 1
16 30117 1 1 51 ALA HB3 H 3.627 15.329 9.176 1.00 . A A . 51 ALA HB3 1 1
16 30118 1 1 51 ALA N N 5.445 13.849 10.442 1.00 . A A . 51 ALA N 1 1
16 30119 1 1 51 ALA O O 3.342 13.292 11.830 1.00 . A A . 51 ALA O 1 1
16 30120 1 1 52 THR C C 0.400 15.543 12.511 1.00 . A A . 52 THR C 1 1
16 30121 1 1 52 THR CA C 1.701 15.020 13.144 1.00 . A A . 52 THR CA 1 1
16 30122 1 1 52 THR CB C 1.883 15.579 14.580 1.00 . A A . 52 THR CB 1 1
16 30123 1 1 52 THR CG2 C 0.887 14.972 15.556 1.00 . A A . 52 THR CG2 1 1
16 30124 1 1 52 THR H H 3.008 16.378 12.243 1.00 . A A . 52 THR H 1 1
16 30125 1 1 52 THR HA H 1.671 13.941 13.188 1.00 . A A . 52 THR HA 1 1
16 30126 1 1 52 THR HB H 1.766 16.652 14.559 1.00 . A A . 52 THR HB 1 1
16 30127 1 1 52 THR HG1 H 3.780 15.945 14.666 1.00 . A A . 52 THR HG1 1 1
16 30128 1 1 52 THR HG21 H 1.026 13.901 15.595 1.00 . A A . 52 THR HG21 1 1
16 30129 1 1 52 THR HG22 H -0.118 15.192 15.227 1.00 . A A . 52 THR HG22 1 1
16 30130 1 1 52 THR HG23 H 1.044 15.388 16.540 1.00 . A A . 52 THR HG23 1 1
16 30131 1 1 52 THR N N 2.826 15.409 12.334 1.00 . A A . 52 THR N 1 1
16 30132 1 1 52 THR O O 0.420 16.510 11.751 1.00 . A A . 52 THR O 1 1
16 30133 1 1 52 THR OG1 O 3.208 15.258 15.029 1.00 . A A . 52 THR OG1 1 1
16 30134 1 1 53 PHE C C -2.915 15.360 13.478 1.00 . A A . 53 PHE C 1 1
16 30135 1 1 53 PHE CA C -1.976 15.285 12.293 1.00 . A A . 53 PHE CA 1 1
16 30136 1 1 53 PHE CB C -2.531 14.321 11.228 1.00 . A A . 53 PHE CB 1 1
16 30137 1 1 53 PHE CD1 C -4.114 15.694 9.847 1.00 . A A . 53 PHE CD1 1 1
16 30138 1 1 53 PHE CD2 C -5.018 13.957 11.207 1.00 . A A . 53 PHE CD2 1 1
16 30139 1 1 53 PHE CE1 C -5.381 16.012 9.406 1.00 . A A . 53 PHE CE1 1 1
16 30140 1 1 53 PHE CE2 C -6.286 14.273 10.770 1.00 . A A . 53 PHE CE2 1 1
16 30141 1 1 53 PHE CG C -3.916 14.665 10.751 1.00 . A A . 53 PHE CG 1 1
16 30142 1 1 53 PHE CZ C -6.468 15.302 9.870 1.00 . A A . 53 PHE CZ 1 1
16 30143 1 1 53 PHE H H -0.627 14.019 13.252 1.00 . A A . 53 PHE H 1 1
16 30144 1 1 53 PHE HA H -1.877 16.271 11.862 1.00 . A A . 53 PHE HA 1 1
16 30145 1 1 53 PHE HB2 H -1.884 14.336 10.364 1.00 . A A . 53 PHE HB2 1 1
16 30146 1 1 53 PHE HB3 H -2.555 13.322 11.638 1.00 . A A . 53 PHE HB3 1 1
16 30147 1 1 53 PHE HD1 H -3.263 16.251 9.484 1.00 . A A . 53 PHE HD1 1 1
16 30148 1 1 53 PHE HD2 H -4.878 13.153 11.912 1.00 . A A . 53 PHE HD2 1 1
16 30149 1 1 53 PHE HE1 H -5.522 16.818 8.701 1.00 . A A . 53 PHE HE1 1 1
16 30150 1 1 53 PHE HE2 H -7.135 13.714 11.134 1.00 . A A . 53 PHE HE2 1 1
16 30151 1 1 53 PHE HZ H -7.462 15.549 9.524 1.00 . A A . 53 PHE HZ 1 1
16 30152 1 1 53 PHE N N -0.682 14.863 12.746 1.00 . A A . 53 PHE N 1 1
16 30153 1 1 53 PHE O O -3.017 14.415 14.261 1.00 . A A . 53 PHE O 1 1
16 30154 1 1 54 VAL C C -5.884 16.789 14.002 1.00 . A A . 54 VAL C 1 1
16 30155 1 1 54 VAL CA C -4.530 16.667 14.667 1.00 . A A . 54 VAL CA 1 1
16 30156 1 1 54 VAL CB C -4.248 17.958 15.488 1.00 . A A . 54 VAL CB 1 1
16 30157 1 1 54 VAL CG1 C -5.237 18.100 16.635 1.00 . A A . 54 VAL CG1 1 1
16 30158 1 1 54 VAL CG2 C -2.816 17.979 16.015 1.00 . A A . 54 VAL CG2 1 1
16 30159 1 1 54 VAL H H -3.401 17.211 12.992 1.00 . A A . 54 VAL H 1 1
16 30160 1 1 54 VAL HA H -4.516 15.808 15.321 1.00 . A A . 54 VAL HA 1 1
16 30161 1 1 54 VAL HB H -4.382 18.804 14.830 1.00 . A A . 54 VAL HB 1 1
16 30162 1 1 54 VAL HG11 H -5.149 17.252 17.297 1.00 . A A . 54 VAL HG11 1 1
16 30163 1 1 54 VAL HG12 H -6.240 18.148 16.239 1.00 . A A . 54 VAL HG12 1 1
16 30164 1 1 54 VAL HG13 H -5.018 19.007 17.177 1.00 . A A . 54 VAL HG13 1 1
16 30165 1 1 54 VAL HG21 H -2.129 17.917 15.185 1.00 . A A . 54 VAL HG21 1 1
16 30166 1 1 54 VAL HG22 H -2.667 17.133 16.668 1.00 . A A . 54 VAL HG22 1 1
16 30167 1 1 54 VAL HG23 H -2.643 18.895 16.561 1.00 . A A . 54 VAL HG23 1 1
16 30168 1 1 54 VAL N N -3.560 16.474 13.626 1.00 . A A . 54 VAL N 1 1
16 30169 1 1 54 VAL O O -6.117 17.737 13.247 1.00 . A A . 54 VAL O 1 1
16 30170 1 1 55 ASN C C -8.889 17.010 14.150 1.00 . A A . 55 ASN C 1 1
16 30171 1 1 55 ASN CA C -8.070 15.840 13.602 1.00 . A A . 55 ASN CA 1 1
16 30172 1 1 55 ASN CB C -8.806 14.509 13.786 1.00 . A A . 55 ASN CB 1 1
16 30173 1 1 55 ASN CG C -10.122 14.511 13.042 1.00 . A A . 55 ASN CG 1 1
16 30174 1 1 55 ASN H H -6.480 15.075 14.806 1.00 . A A . 55 ASN H 1 1
16 30175 1 1 55 ASN HA H -7.912 16.019 12.549 1.00 . A A . 55 ASN HA 1 1
16 30176 1 1 55 ASN HB2 H -8.192 13.704 13.410 1.00 . A A . 55 ASN HB2 1 1
16 30177 1 1 55 ASN HB3 H -9.005 14.350 14.836 1.00 . A A . 55 ASN HB3 1 1
16 30178 1 1 55 ASN HD21 H -10.919 13.159 14.269 1.00 . A A . 55 ASN HD21 1 1
16 30179 1 1 55 ASN HD22 H -11.901 13.789 12.963 1.00 . A A . 55 ASN HD22 1 1
16 30180 1 1 55 ASN N N -6.747 15.818 14.219 1.00 . A A . 55 ASN N 1 1
16 30181 1 1 55 ASN ND2 N -11.068 13.732 13.483 1.00 . A A . 55 ASN ND2 1 1
16 30182 1 1 55 ASN O O -8.918 17.242 15.370 1.00 . A A . 55 ASN O 1 1
16 30183 1 1 55 ASN OD1 O -10.267 15.204 12.052 1.00 . A A . 55 ASN OD1 1 1
16 30184 1 1 56 GLY C C -11.710 18.982 13.513 1.00 . A A . 56 GLY C 1 1
16 30185 1 1 56 GLY CA C -10.203 18.939 13.660 1.00 . A A . 56 GLY CA 1 1
16 30186 1 1 56 GLY H H -9.692 17.373 12.354 1.00 . A A . 56 GLY H 1 1
16 30187 1 1 56 GLY HA2 H -9.961 19.130 14.695 1.00 . A A . 56 GLY HA2 1 1
16 30188 1 1 56 GLY HA3 H -9.776 19.732 13.063 1.00 . A A . 56 GLY HA3 1 1
16 30189 1 1 56 GLY N N -9.575 17.715 13.270 1.00 . A A . 56 GLY N 1 1
16 30190 1 1 56 GLY O O -12.431 18.699 14.468 1.00 . A A . 56 GLY O 1 1
16 30191 1 1 57 ASN C C -14.575 18.457 12.148 1.00 . A A . 57 ASN C 1 1
16 30192 1 1 57 ASN CA C -13.613 19.628 12.159 1.00 . A A . 57 ASN CA 1 1
16 30193 1 1 57 ASN CB C -13.902 20.568 10.960 1.00 . A A . 57 ASN CB 1 1
16 30194 1 1 57 ASN CG C -13.697 19.942 9.583 1.00 . A A . 57 ASN CG 1 1
16 30195 1 1 57 ASN H H -11.602 19.209 11.535 1.00 . A A . 57 ASN H 1 1
16 30196 1 1 57 ASN HA H -13.849 20.184 13.055 1.00 . A A . 57 ASN HA 1 1
16 30197 1 1 57 ASN HB2 H -14.930 20.896 11.019 1.00 . A A . 57 ASN HB2 1 1
16 30198 1 1 57 ASN HB3 H -13.259 21.432 11.046 1.00 . A A . 57 ASN HB3 1 1
16 30199 1 1 57 ASN HD21 H -11.906 20.780 9.381 1.00 . A A . 57 ASN HD21 1 1
16 30200 1 1 57 ASN HD22 H -12.465 19.808 8.073 1.00 . A A . 57 ASN HD22 1 1
16 30201 1 1 57 ASN N N -12.194 19.276 12.316 1.00 . A A . 57 ASN N 1 1
16 30202 1 1 57 ASN ND2 N -12.579 20.201 8.963 1.00 . A A . 57 ASN ND2 1 1
16 30203 1 1 57 ASN O O -15.760 18.642 12.453 1.00 . A A . 57 ASN O 1 1
16 30204 1 1 57 ASN OD1 O -14.585 19.294 9.053 1.00 . A A . 57 ASN OD1 1 1
16 30205 1 1 58 GLN C C -14.278 14.854 12.033 1.00 . A A . 58 GLN C 1 1
16 30206 1 1 58 GLN CA C -15.030 16.153 11.773 1.00 . A A . 58 GLN CA 1 1
16 30207 1 1 58 GLN CB C -15.817 16.144 10.427 1.00 . A A . 58 GLN CB 1 1
16 30208 1 1 58 GLN CD C -14.983 14.327 8.823 1.00 . A A . 58 GLN CD 1 1
16 30209 1 1 58 GLN CG C -15.007 15.812 9.165 1.00 . A A . 58 GLN CG 1 1
16 30210 1 1 58 GLN H H -13.175 17.117 11.605 1.00 . A A . 58 GLN H 1 1
16 30211 1 1 58 GLN HA H -15.729 16.319 12.580 1.00 . A A . 58 GLN HA 1 1
16 30212 1 1 58 GLN HB2 H -16.631 15.443 10.518 1.00 . A A . 58 GLN HB2 1 1
16 30213 1 1 58 GLN HB3 H -16.239 17.130 10.305 1.00 . A A . 58 GLN HB3 1 1
16 30214 1 1 58 GLN HE21 H -16.879 14.117 9.368 1.00 . A A . 58 GLN HE21 1 1
16 30215 1 1 58 GLN HE22 H -16.056 12.692 8.860 1.00 . A A . 58 GLN HE22 1 1
16 30216 1 1 58 GLN HG2 H -15.433 16.343 8.327 1.00 . A A . 58 GLN HG2 1 1
16 30217 1 1 58 GLN HG3 H -13.991 16.147 9.316 1.00 . A A . 58 GLN HG3 1 1
16 30218 1 1 58 GLN N N -14.121 17.274 11.813 1.00 . A A . 58 GLN N 1 1
16 30219 1 1 58 GLN NE2 N -16.083 13.657 9.027 1.00 . A A . 58 GLN NE2 1 1
16 30220 1 1 58 GLN O O -13.094 14.776 11.761 1.00 . A A . 58 GLN O 1 1
16 30221 1 1 58 GLN OE1 O -14.009 13.808 8.290 1.00 . A A . 58 GLN OE1 1 1
16 30222 1 1 59 PRO C C -14.063 11.835 11.542 1.00 . A A . 59 PRO C 1 1
16 30223 1 1 59 PRO CA C -14.308 12.541 12.866 1.00 . A A . 59 PRO CA 1 1
16 30224 1 1 59 PRO CB C -15.354 11.775 13.685 1.00 . A A . 59 PRO CB 1 1
16 30225 1 1 59 PRO CD C -16.320 13.870 13.089 1.00 . A A . 59 PRO CD 1 1
16 30226 1 1 59 PRO CG C -16.337 12.805 14.129 1.00 . A A . 59 PRO CG 1 1
16 30227 1 1 59 PRO HA H -13.382 12.632 13.415 1.00 . A A . 59 PRO HA 1 1
16 30228 1 1 59 PRO HB2 H -15.819 11.028 13.059 1.00 . A A . 59 PRO HB2 1 1
16 30229 1 1 59 PRO HB3 H -14.876 11.294 14.526 1.00 . A A . 59 PRO HB3 1 1
16 30230 1 1 59 PRO HD2 H -17.006 13.631 12.289 1.00 . A A . 59 PRO HD2 1 1
16 30231 1 1 59 PRO HD3 H -16.568 14.822 13.532 1.00 . A A . 59 PRO HD3 1 1
16 30232 1 1 59 PRO HG2 H -17.323 12.372 14.193 1.00 . A A . 59 PRO HG2 1 1
16 30233 1 1 59 PRO HG3 H -16.041 13.211 15.086 1.00 . A A . 59 PRO HG3 1 1
16 30234 1 1 59 PRO N N -14.932 13.843 12.624 1.00 . A A . 59 PRO N 1 1
16 30235 1 1 59 PRO O O -14.979 11.684 10.736 1.00 . A A . 59 PRO O 1 1
16 30236 1 1 60 ILE C C -12.489 9.309 10.132 1.00 . A A . 60 ILE C 1 1
16 30237 1 1 60 ILE CA C -12.526 10.812 10.058 1.00 . A A . 60 ILE CA 1 1
16 30238 1 1 60 ILE CB C -11.117 11.303 9.620 1.00 . A A . 60 ILE CB 1 1
16 30239 1 1 60 ILE CD1 C -9.625 13.354 9.358 1.00 . A A . 60 ILE CD1 1 1
16 30240 1 1 60 ILE CG1 C -11.005 12.826 9.709 1.00 . A A . 60 ILE CG1 1 1
16 30241 1 1 60 ILE CG2 C -10.824 10.848 8.201 1.00 . A A . 60 ILE CG2 1 1
16 30242 1 1 60 ILE H H -12.243 11.267 12.087 1.00 . A A . 60 ILE H 1 1
16 30243 1 1 60 ILE HA H -13.250 11.138 9.327 1.00 . A A . 60 ILE HA 1 1
16 30244 1 1 60 ILE HB H -10.384 10.856 10.277 1.00 . A A . 60 ILE HB 1 1
16 30245 1 1 60 ILE HD11 H -8.891 12.900 10.006 1.00 . A A . 60 ILE HD11 1 1
16 30246 1 1 60 ILE HD12 H -9.602 14.426 9.485 1.00 . A A . 60 ILE HD12 1 1
16 30247 1 1 60 ILE HD13 H -9.397 13.107 8.332 1.00 . A A . 60 ILE HD13 1 1
16 30248 1 1 60 ILE HG12 H -11.712 13.274 9.027 1.00 . A A . 60 ILE HG12 1 1
16 30249 1 1 60 ILE HG13 H -11.235 13.137 10.718 1.00 . A A . 60 ILE HG13 1 1
16 30250 1 1 60 ILE HG21 H -10.878 9.771 8.149 1.00 . A A . 60 ILE HG21 1 1
16 30251 1 1 60 ILE HG22 H -9.833 11.173 7.919 1.00 . A A . 60 ILE HG22 1 1
16 30252 1 1 60 ILE HG23 H -11.546 11.279 7.525 1.00 . A A . 60 ILE HG23 1 1
16 30253 1 1 60 ILE N N -12.885 11.336 11.348 1.00 . A A . 60 ILE N 1 1
16 30254 1 1 60 ILE O O -11.849 8.747 11.010 1.00 . A A . 60 ILE O 1 1
16 30255 1 1 61 VAL C C -11.881 6.776 8.503 1.00 . A A . 61 VAL C 1 1
16 30256 1 1 61 VAL CA C -13.154 7.229 9.239 1.00 . A A . 61 VAL CA 1 1
16 30257 1 1 61 VAL CB C -14.445 6.607 8.624 1.00 . A A . 61 VAL CB 1 1
16 30258 1 1 61 VAL CG1 C -14.560 6.837 7.125 1.00 . A A . 61 VAL CG1 1 1
16 30259 1 1 61 VAL CG2 C -14.573 5.137 8.994 1.00 . A A . 61 VAL CG2 1 1
16 30260 1 1 61 VAL H H -13.688 9.150 8.568 1.00 . A A . 61 VAL H 1 1
16 30261 1 1 61 VAL HA H -13.061 6.925 10.271 1.00 . A A . 61 VAL HA 1 1
16 30262 1 1 61 VAL HB H -15.276 7.131 9.074 1.00 . A A . 61 VAL HB 1 1
16 30263 1 1 61 VAL HG11 H -13.699 6.407 6.638 1.00 . A A . 61 VAL HG11 1 1
16 30264 1 1 61 VAL HG12 H -14.602 7.897 6.921 1.00 . A A . 61 VAL HG12 1 1
16 30265 1 1 61 VAL HG13 H -15.458 6.365 6.752 1.00 . A A . 61 VAL HG13 1 1
16 30266 1 1 61 VAL HG21 H -14.812 5.045 10.044 1.00 . A A . 61 VAL HG21 1 1
16 30267 1 1 61 VAL HG22 H -13.638 4.639 8.793 1.00 . A A . 61 VAL HG22 1 1
16 30268 1 1 61 VAL HG23 H -15.356 4.684 8.403 1.00 . A A . 61 VAL HG23 1 1
16 30269 1 1 61 VAL N N -13.182 8.657 9.246 1.00 . A A . 61 VAL N 1 1
16 30270 1 1 61 VAL O O -11.486 7.370 7.491 1.00 . A A . 61 VAL O 1 1
16 30271 1 1 62 THR C C -10.115 3.988 7.830 1.00 . A A . 62 THR C 1 1
16 30272 1 1 62 THR CA C -9.975 5.352 8.487 1.00 . A A . 62 THR CA 1 1
16 30273 1 1 62 THR CB C -8.901 5.316 9.594 1.00 . A A . 62 THR CB 1 1
16 30274 1 1 62 THR CG2 C -8.628 6.715 10.125 1.00 . A A . 62 THR CG2 1 1
16 30275 1 1 62 THR H H -11.613 5.294 9.786 1.00 . A A . 62 THR H 1 1
16 30276 1 1 62 THR HA H -9.669 6.068 7.740 1.00 . A A . 62 THR HA 1 1
16 30277 1 1 62 THR HB H -7.989 4.914 9.179 1.00 . A A . 62 THR HB 1 1
16 30278 1 1 62 THR HG1 H -10.252 4.214 10.508 1.00 . A A . 62 THR HG1 1 1
16 30279 1 1 62 THR HG21 H -8.281 7.348 9.322 1.00 . A A . 62 THR HG21 1 1
16 30280 1 1 62 THR HG22 H -7.878 6.669 10.899 1.00 . A A . 62 THR HG22 1 1
16 30281 1 1 62 THR HG23 H -9.541 7.126 10.529 1.00 . A A . 62 THR HG23 1 1
16 30282 1 1 62 THR N N -11.230 5.787 9.027 1.00 . A A . 62 THR N 1 1
16 30283 1 1 62 THR O O -11.158 3.332 7.959 1.00 . A A . 62 THR O 1 1
16 30284 1 1 62 THR OG1 O -9.342 4.487 10.675 1.00 . A A . 62 THR OG1 1 1
16 30285 1 1 63 ARG C C -8.042 1.408 7.007 1.00 . A A . 63 ARG C 1 1
16 30286 1 1 63 ARG CA C -9.113 2.303 6.443 1.00 . A A . 63 ARG CA 1 1
16 30287 1 1 63 ARG CB C -8.951 2.502 4.937 1.00 . A A . 63 ARG CB 1 1
16 30288 1 1 63 ARG CD C -11.414 2.811 4.510 1.00 . A A . 63 ARG CD 1 1
16 30289 1 1 63 ARG CG C -10.028 3.399 4.341 1.00 . A A . 63 ARG CG 1 1
16 30290 1 1 63 ARG CZ C -13.759 3.504 4.111 1.00 . A A . 63 ARG CZ 1 1
16 30291 1 1 63 ARG H H -8.277 4.117 7.075 1.00 . A A . 63 ARG H 1 1
16 30292 1 1 63 ARG HA H -10.064 1.835 6.640 1.00 . A A . 63 ARG HA 1 1
16 30293 1 1 63 ARG HB2 H -7.986 2.948 4.747 1.00 . A A . 63 ARG HB2 1 1
16 30294 1 1 63 ARG HB3 H -9.001 1.538 4.452 1.00 . A A . 63 ARG HB3 1 1
16 30295 1 1 63 ARG HD2 H -11.530 1.985 3.825 1.00 . A A . 63 ARG HD2 1 1
16 30296 1 1 63 ARG HD3 H -11.538 2.456 5.521 1.00 . A A . 63 ARG HD3 1 1
16 30297 1 1 63 ARG HE H -12.154 4.728 4.232 1.00 . A A . 63 ARG HE 1 1
16 30298 1 1 63 ARG HG2 H -10.005 4.350 4.851 1.00 . A A . 63 ARG HG2 1 1
16 30299 1 1 63 ARG HG3 H -9.829 3.546 3.289 1.00 . A A . 63 ARG HG3 1 1
16 30300 1 1 63 ARG HH11 H -13.509 1.461 3.908 1.00 . A A . 63 ARG HH11 1 1
16 30301 1 1 63 ARG HH12 H -15.123 2.013 3.832 1.00 . A A . 63 ARG HH12 1 1
16 30302 1 1 63 ARG HH21 H -14.442 5.457 4.169 1.00 . A A . 63 ARG HH21 1 1
16 30303 1 1 63 ARG HH22 H -15.639 4.259 4.033 1.00 . A A . 63 ARG HH22 1 1
16 30304 1 1 63 ARG N N -9.094 3.570 7.127 1.00 . A A . 63 ARG N 1 1
16 30305 1 1 63 ARG NE N -12.462 3.796 4.235 1.00 . A A . 63 ARG NE 1 1
16 30306 1 1 63 ARG NH1 N -14.152 2.237 3.947 1.00 . A A . 63 ARG NH1 1 1
16 30307 1 1 63 ARG NH2 N -14.662 4.481 4.099 1.00 . A A . 63 ARG NH2 1 1
16 30308 1 1 63 ARG O O -6.919 1.860 7.287 1.00 . A A . 63 ARG O 1 1
16 30309 1 1 64 ILE C C -6.763 -1.655 6.819 1.00 . A A . 64 ILE C 1 1
16 30310 1 1 64 ILE CA C -7.514 -0.783 7.834 1.00 . A A . 64 ILE CA 1 1
16 30311 1 1 64 ILE CB C -8.314 -1.686 8.820 1.00 . A A . 64 ILE CB 1 1
16 30312 1 1 64 ILE CD1 C -9.938 -1.601 10.813 1.00 . A A . 64 ILE CD1 1 1
16 30313 1 1 64 ILE CG1 C -9.069 -0.815 9.847 1.00 . A A . 64 ILE CG1 1 1
16 30314 1 1 64 ILE CG2 C -7.382 -2.668 9.539 1.00 . A A . 64 ILE CG2 1 1
16 30315 1 1 64 ILE H H -9.265 -0.145 6.871 1.00 . A A . 64 ILE H 1 1
16 30316 1 1 64 ILE HA H -6.793 -0.224 8.411 1.00 . A A . 64 ILE HA 1 1
16 30317 1 1 64 ILE HB H -9.035 -2.254 8.250 1.00 . A A . 64 ILE HB 1 1
16 30318 1 1 64 ILE HD11 H -10.681 -2.153 10.259 1.00 . A A . 64 ILE HD11 1 1
16 30319 1 1 64 ILE HD12 H -10.427 -0.920 11.494 1.00 . A A . 64 ILE HD12 1 1
16 30320 1 1 64 ILE HD13 H -9.324 -2.288 11.376 1.00 . A A . 64 ILE HD13 1 1
16 30321 1 1 64 ILE HG12 H -8.353 -0.258 10.432 1.00 . A A . 64 ILE HG12 1 1
16 30322 1 1 64 ILE HG13 H -9.702 -0.119 9.315 1.00 . A A . 64 ILE HG13 1 1
16 30323 1 1 64 ILE HG21 H -6.641 -2.115 10.096 1.00 . A A . 64 ILE HG21 1 1
16 30324 1 1 64 ILE HG22 H -6.889 -3.295 8.811 1.00 . A A . 64 ILE HG22 1 1
16 30325 1 1 64 ILE HG23 H -7.957 -3.283 10.214 1.00 . A A . 64 ILE HG23 1 1
16 30326 1 1 64 ILE N N -8.386 0.162 7.188 1.00 . A A . 64 ILE N 1 1
16 30327 1 1 64 ILE O O -7.361 -2.250 5.909 1.00 . A A . 64 ILE O 1 1
16 30328 1 1 65 GLY C C -4.263 -2.094 4.785 1.00 . A A . 65 GLY C 1 1
16 30329 1 1 65 GLY CA C -4.565 -2.524 6.205 1.00 . A A . 65 GLY CA 1 1
16 30330 1 1 65 GLY H H -5.042 -1.033 7.599 1.00 . A A . 65 GLY H 1 1
16 30331 1 1 65 GLY HA2 H -3.628 -2.592 6.737 1.00 . A A . 65 GLY HA2 1 1
16 30332 1 1 65 GLY HA3 H -5.009 -3.509 6.182 1.00 . A A . 65 GLY HA3 1 1
16 30333 1 1 65 GLY N N -5.451 -1.655 6.951 1.00 . A A . 65 GLY N 1 1
16 30334 1 1 65 GLY O O -3.237 -2.481 4.223 1.00 . A A . 65 GLY O 1 1
16 30335 1 1 66 SER C C -5.547 0.454 2.581 1.00 . A A . 66 SER C 1 1
16 30336 1 1 66 SER CA C -4.902 -0.902 2.826 1.00 . A A . 66 SER CA 1 1
16 30337 1 1 66 SER CB C -5.520 -1.956 1.885 1.00 . A A . 66 SER CB 1 1
16 30338 1 1 66 SER H H -5.901 -0.981 4.667 1.00 . A A . 66 SER H 1 1
16 30339 1 1 66 SER HA H -3.839 -0.856 2.639 1.00 . A A . 66 SER HA 1 1
16 30340 1 1 66 SER HB2 H -6.592 -1.970 2.018 1.00 . A A . 66 SER HB2 1 1
16 30341 1 1 66 SER HB3 H -5.287 -1.700 0.862 1.00 . A A . 66 SER HB3 1 1
16 30342 1 1 66 SER HG H -4.188 -3.140 2.666 1.00 . A A . 66 SER HG 1 1
16 30343 1 1 66 SER N N -5.107 -1.307 4.193 1.00 . A A . 66 SER N 1 1
16 30344 1 1 66 SER O O -6.619 0.722 3.109 1.00 . A A . 66 SER O 1 1
16 30345 1 1 66 SER OG O -5.005 -3.263 2.162 1.00 . A A . 66 SER OG 1 1
16 30346 1 1 67 PRO C C -6.204 2.477 0.120 1.00 . A A . 67 PRO C 1 1
16 30347 1 1 67 PRO CA C -5.475 2.604 1.468 1.00 . A A . 67 PRO CA 1 1
16 30348 1 1 67 PRO CB C -4.275 3.543 1.350 1.00 . A A . 67 PRO CB 1 1
16 30349 1 1 67 PRO CD C -3.490 1.235 1.383 1.00 . A A . 67 PRO CD 1 1
16 30350 1 1 67 PRO CG C -3.091 2.659 1.075 1.00 . A A . 67 PRO CG 1 1
16 30351 1 1 67 PRO HA H -6.158 2.965 2.221 1.00 . A A . 67 PRO HA 1 1
16 30352 1 1 67 PRO HB2 H -4.443 4.242 0.543 1.00 . A A . 67 PRO HB2 1 1
16 30353 1 1 67 PRO HB3 H -4.150 4.083 2.276 1.00 . A A . 67 PRO HB3 1 1
16 30354 1 1 67 PRO HD2 H -3.432 0.622 0.495 1.00 . A A . 67 PRO HD2 1 1
16 30355 1 1 67 PRO HD3 H -2.853 0.839 2.158 1.00 . A A . 67 PRO HD3 1 1
16 30356 1 1 67 PRO HG2 H -2.815 2.742 0.035 1.00 . A A . 67 PRO HG2 1 1
16 30357 1 1 67 PRO HG3 H -2.263 2.961 1.700 1.00 . A A . 67 PRO HG3 1 1
16 30358 1 1 67 PRO N N -4.880 1.351 1.853 1.00 . A A . 67 PRO N 1 1
16 30359 1 1 67 PRO O O -5.599 2.127 -0.888 1.00 . A A . 67 PRO O 1 1
16 30360 1 1 68 PHE C C -9.660 3.410 -0.477 1.00 . A A . 68 PHE C 1 1
16 30361 1 1 68 PHE CA C -8.418 2.741 -0.987 1.00 . A A . 68 PHE CA 1 1
16 30362 1 1 68 PHE CB C -8.855 1.316 -1.437 1.00 . A A . 68 PHE CB 1 1
16 30363 1 1 68 PHE CD1 C -7.465 0.555 -3.373 1.00 . A A . 68 PHE CD1 1 1
16 30364 1 1 68 PHE CD2 C -7.244 -0.597 -1.300 1.00 . A A . 68 PHE CD2 1 1
16 30365 1 1 68 PHE CE1 C -6.547 -0.295 -3.947 1.00 . A A . 68 PHE CE1 1 1
16 30366 1 1 68 PHE CE2 C -6.321 -1.444 -1.867 1.00 . A A . 68 PHE CE2 1 1
16 30367 1 1 68 PHE CG C -7.823 0.417 -2.044 1.00 . A A . 68 PHE CG 1 1
16 30368 1 1 68 PHE CZ C -5.973 -1.296 -3.196 1.00 . A A . 68 PHE CZ 1 1
16 30369 1 1 68 PHE H H -7.886 3.056 0.984 1.00 . A A . 68 PHE H 1 1
16 30370 1 1 68 PHE HA H -8.012 3.300 -1.817 1.00 . A A . 68 PHE HA 1 1
16 30371 1 1 68 PHE HB2 H -9.283 0.786 -0.602 1.00 . A A . 68 PHE HB2 1 1
16 30372 1 1 68 PHE HB3 H -9.642 1.441 -2.165 1.00 . A A . 68 PHE HB3 1 1
16 30373 1 1 68 PHE HD1 H -7.912 1.343 -3.961 1.00 . A A . 68 PHE HD1 1 1
16 30374 1 1 68 PHE HD2 H -7.517 -0.716 -0.262 1.00 . A A . 68 PHE HD2 1 1
16 30375 1 1 68 PHE HE1 H -6.275 -0.177 -4.987 1.00 . A A . 68 PHE HE1 1 1
16 30376 1 1 68 PHE HE2 H -5.874 -2.229 -1.276 1.00 . A A . 68 PHE HE2 1 1
16 30377 1 1 68 PHE HZ H -5.255 -1.965 -3.645 1.00 . A A . 68 PHE HZ 1 1
16 30378 1 1 68 PHE N N -7.485 2.760 0.143 1.00 . A A . 68 PHE N 1 1
16 30379 1 1 68 PHE O O -9.808 3.559 0.741 1.00 . A A . 68 PHE O 1 1
16 30380 1 1 69 LEU C C -12.794 3.240 -0.546 1.00 . A A . 69 LEU C 1 1
16 30381 1 1 69 LEU CA C -11.822 4.348 -0.931 1.00 . A A . 69 LEU CA 1 1
16 30382 1 1 69 LEU CB C -12.419 5.210 -2.042 1.00 . A A . 69 LEU CB 1 1
16 30383 1 1 69 LEU CD1 C -12.269 7.146 -3.599 1.00 . A A . 69 LEU CD1 1 1
16 30384 1 1 69 LEU CD2 C -11.501 7.397 -1.264 1.00 . A A . 69 LEU CD2 1 1
16 30385 1 1 69 LEU CG C -11.617 6.447 -2.434 1.00 . A A . 69 LEU CG 1 1
16 30386 1 1 69 LEU H H -10.356 3.676 -2.307 1.00 . A A . 69 LEU H 1 1
16 30387 1 1 69 LEU HA H -11.640 4.962 -0.062 1.00 . A A . 69 LEU HA 1 1
16 30388 1 1 69 LEU HB2 H -12.535 4.591 -2.919 1.00 . A A . 69 LEU HB2 1 1
16 30389 1 1 69 LEU HB3 H -13.399 5.533 -1.722 1.00 . A A . 69 LEU HB3 1 1
16 30390 1 1 69 LEU HD11 H -13.266 7.454 -3.323 1.00 . A A . 69 LEU HD11 1 1
16 30391 1 1 69 LEU HD12 H -12.315 6.463 -4.435 1.00 . A A . 69 LEU HD12 1 1
16 30392 1 1 69 LEU HD13 H -11.684 8.011 -3.874 1.00 . A A . 69 LEU HD13 1 1
16 30393 1 1 69 LEU HD21 H -11.000 6.909 -0.441 1.00 . A A . 69 LEU HD21 1 1
16 30394 1 1 69 LEU HD22 H -12.486 7.707 -0.951 1.00 . A A . 69 LEU HD22 1 1
16 30395 1 1 69 LEU HD23 H -10.934 8.262 -1.570 1.00 . A A . 69 LEU HD23 1 1
16 30396 1 1 69 LEU HG H -10.621 6.154 -2.731 1.00 . A A . 69 LEU HG 1 1
16 30397 1 1 69 LEU N N -10.554 3.774 -1.347 1.00 . A A . 69 LEU N 1 1
16 30398 1 1 69 LEU O O -13.770 3.465 0.157 1.00 . A A . 69 LEU O 1 1
16 30399 1 1 70 ASN C C -12.630 -0.084 0.169 1.00 . A A . 70 ASN C 1 1
16 30400 1 1 70 ASN CA C -13.355 0.884 -0.739 1.00 . A A . 70 ASN CA 1 1
16 30401 1 1 70 ASN CB C -13.753 0.172 -2.043 1.00 . A A . 70 ASN CB 1 1
16 30402 1 1 70 ASN CG C -14.627 1.014 -2.947 1.00 . A A . 70 ASN CG 1 1
16 30403 1 1 70 ASN H H -11.721 1.934 -1.584 1.00 . A A . 70 ASN H 1 1
16 30404 1 1 70 ASN HA H -14.248 1.231 -0.242 1.00 . A A . 70 ASN HA 1 1
16 30405 1 1 70 ASN HB2 H -12.858 -0.084 -2.590 1.00 . A A . 70 ASN HB2 1 1
16 30406 1 1 70 ASN HB3 H -14.284 -0.736 -1.800 1.00 . A A . 70 ASN HB3 1 1
16 30407 1 1 70 ASN HD21 H -16.256 0.284 -2.104 1.00 . A A . 70 ASN HD21 1 1
16 30408 1 1 70 ASN HD22 H -16.499 1.431 -3.380 1.00 . A A . 70 ASN HD22 1 1
16 30409 1 1 70 ASN N N -12.515 2.045 -1.015 1.00 . A A . 70 ASN N 1 1
16 30410 1 1 70 ASN ND2 N -15.920 0.900 -2.793 1.00 . A A . 70 ASN ND2 1 1
16 30411 1 1 70 ASN O O -12.995 -1.260 0.268 1.00 . A A . 70 ASN O 1 1
16 30412 1 1 70 ASN OD1 O -14.132 1.767 -3.792 1.00 . A A . 70 ASN OD1 1 1
16 30413 1 1 71 ALA C C -11.598 -0.727 3.030 1.00 . A A . 71 ALA C 1 1
16 30414 1 1 71 ALA CA C -10.816 -0.394 1.754 1.00 . A A . 71 ALA CA 1 1
16 30415 1 1 71 ALA CB C -9.543 0.349 2.099 1.00 . A A . 71 ALA CB 1 1
16 30416 1 1 71 ALA H H -11.431 1.371 0.763 1.00 . A A . 71 ALA H 1 1
16 30417 1 1 71 ALA HA H -10.556 -1.306 1.238 1.00 . A A . 71 ALA HA 1 1
16 30418 1 1 71 ALA HB1 H -9.796 1.313 2.513 1.00 . A A . 71 ALA HB1 1 1
16 30419 1 1 71 ALA HB2 H -8.914 0.472 1.232 1.00 . A A . 71 ALA HB2 1 1
16 30420 1 1 71 ALA HB3 H -8.999 -0.212 2.844 1.00 . A A . 71 ALA HB3 1 1
16 30421 1 1 71 ALA N N -11.625 0.416 0.855 1.00 . A A . 71 ALA N 1 1
16 30422 1 1 71 ALA O O -12.555 -0.001 3.372 1.00 . A A . 71 ALA O 1 1
16 30423 1 1 72 PRO C C -12.124 -1.159 5.982 1.00 . A A . 72 PRO C 1 1
16 30424 1 1 72 PRO CA C -11.877 -2.278 4.974 1.00 . A A . 72 PRO CA 1 1
16 30425 1 1 72 PRO CB C -10.891 -3.288 5.547 1.00 . A A . 72 PRO CB 1 1
16 30426 1 1 72 PRO CD C -10.116 -2.760 3.366 1.00 . A A . 72 PRO CD 1 1
16 30427 1 1 72 PRO CG C -10.260 -3.886 4.350 1.00 . A A . 72 PRO CG 1 1
16 30428 1 1 72 PRO HA H -12.810 -2.777 4.757 1.00 . A A . 72 PRO HA 1 1
16 30429 1 1 72 PRO HB2 H -10.169 -2.777 6.167 1.00 . A A . 72 PRO HB2 1 1
16 30430 1 1 72 PRO HB3 H -11.414 -4.031 6.130 1.00 . A A . 72 PRO HB3 1 1
16 30431 1 1 72 PRO HD2 H -9.152 -2.288 3.477 1.00 . A A . 72 PRO HD2 1 1
16 30432 1 1 72 PRO HD3 H -10.247 -3.124 2.357 1.00 . A A . 72 PRO HD3 1 1
16 30433 1 1 72 PRO HG2 H -9.298 -4.298 4.610 1.00 . A A . 72 PRO HG2 1 1
16 30434 1 1 72 PRO HG3 H -10.902 -4.655 3.946 1.00 . A A . 72 PRO HG3 1 1
16 30435 1 1 72 PRO N N -11.215 -1.829 3.738 1.00 . A A . 72 PRO N 1 1
16 30436 1 1 72 PRO O O -11.204 -0.401 6.359 1.00 . A A . 72 PRO O 1 1
16 30437 1 1 73 VAL C C -13.904 -0.758 8.726 1.00 . A A . 73 VAL C 1 1
16 30438 1 1 73 VAL CA C -13.822 -0.090 7.329 1.00 . A A . 73 VAL CA 1 1
16 30439 1 1 73 VAL CB C -15.213 0.460 6.852 1.00 . A A . 73 VAL CB 1 1
16 30440 1 1 73 VAL CG1 C -16.314 -0.593 6.916 1.00 . A A . 73 VAL CG1 1 1
16 30441 1 1 73 VAL CG2 C -15.616 1.745 7.564 1.00 . A A . 73 VAL CG2 1 1
16 30442 1 1 73 VAL H H -13.991 -1.747 6.072 1.00 . A A . 73 VAL H 1 1
16 30443 1 1 73 VAL HA H -13.103 0.715 7.359 1.00 . A A . 73 VAL HA 1 1
16 30444 1 1 73 VAL HB H -15.088 0.684 5.802 1.00 . A A . 73 VAL HB 1 1
16 30445 1 1 73 VAL HG11 H -16.054 -1.425 6.279 1.00 . A A . 73 VAL HG11 1 1
16 30446 1 1 73 VAL HG12 H -17.247 -0.164 6.582 1.00 . A A . 73 VAL HG12 1 1
16 30447 1 1 73 VAL HG13 H -16.419 -0.938 7.934 1.00 . A A . 73 VAL HG13 1 1
16 30448 1 1 73 VAL HG21 H -16.546 2.099 7.145 1.00 . A A . 73 VAL HG21 1 1
16 30449 1 1 73 VAL HG22 H -14.855 2.499 7.425 1.00 . A A . 73 VAL HG22 1 1
16 30450 1 1 73 VAL HG23 H -15.763 1.554 8.616 1.00 . A A . 73 VAL HG23 1 1
16 30451 1 1 73 VAL N N -13.355 -1.073 6.396 1.00 . A A . 73 VAL N 1 1
16 30452 1 1 73 VAL O O -13.721 -1.982 8.835 1.00 . A A . 73 VAL O 1 1
16 30453 1 1 74 GLY C C -13.178 0.122 11.983 1.00 . A A . 74 GLY C 1 1
16 30454 1 1 74 GLY CA C -14.212 -0.531 11.103 1.00 . A A . 74 GLY CA 1 1
16 30455 1 1 74 GLY H H -14.365 0.963 9.631 1.00 . A A . 74 GLY H 1 1
16 30456 1 1 74 GLY HA2 H -15.193 -0.366 11.523 1.00 . A A . 74 GLY HA2 1 1
16 30457 1 1 74 GLY HA3 H -14.017 -1.593 11.063 1.00 . A A . 74 GLY HA3 1 1
16 30458 1 1 74 GLY N N -14.173 0.013 9.760 1.00 . A A . 74 GLY N 1 1
16 30459 1 1 74 GLY O O -12.883 -0.344 13.081 1.00 . A A . 74 GLY O 1 1
16 30460 1 1 75 GLY C C -11.982 3.412 12.010 1.00 . A A . 75 GLY C 1 1
16 30461 1 1 75 GLY CA C -11.683 1.967 12.225 1.00 . A A . 75 GLY CA 1 1
16 30462 1 1 75 GLY H H -12.829 1.478 10.572 1.00 . A A . 75 GLY H 1 1
16 30463 1 1 75 GLY HA2 H -11.774 1.717 13.270 1.00 . A A . 75 GLY HA2 1 1
16 30464 1 1 75 GLY HA3 H -10.679 1.759 11.886 1.00 . A A . 75 GLY HA3 1 1
16 30465 1 1 75 GLY N N -12.613 1.189 11.481 1.00 . A A . 75 GLY N 1 1
16 30466 1 1 75 GLY O O -11.988 3.872 10.868 1.00 . A A . 75 GLY O 1 1
16 30467 1 1 76 ASN C C -11.701 6.353 13.818 1.00 . A A . 76 ASN C 1 1
16 30468 1 1 76 ASN CA C -12.597 5.526 12.925 1.00 . A A . 76 ASN CA 1 1
16 30469 1 1 76 ASN CB C -14.090 5.766 13.253 1.00 . A A . 76 ASN CB 1 1
16 30470 1 1 76 ASN CG C -14.535 7.218 13.076 1.00 . A A . 76 ASN CG 1 1
16 30471 1 1 76 ASN H H -12.221 3.725 13.947 1.00 . A A . 76 ASN H 1 1
16 30472 1 1 76 ASN HA H -12.415 5.810 11.900 1.00 . A A . 76 ASN HA 1 1
16 30473 1 1 76 ASN HB2 H -14.692 5.149 12.603 1.00 . A A . 76 ASN HB2 1 1
16 30474 1 1 76 ASN HB3 H -14.276 5.476 14.276 1.00 . A A . 76 ASN HB3 1 1
16 30475 1 1 76 ASN HD21 H -14.134 7.583 14.960 1.00 . A A . 76 ASN HD21 1 1
16 30476 1 1 76 ASN HD22 H -14.756 8.918 14.063 1.00 . A A . 76 ASN HD22 1 1
16 30477 1 1 76 ASN N N -12.259 4.125 13.050 1.00 . A A . 76 ASN N 1 1
16 30478 1 1 76 ASN ND2 N -14.468 7.986 14.128 1.00 . A A . 76 ASN ND2 1 1
16 30479 1 1 76 ASN O O -11.338 5.923 14.921 1.00 . A A . 76 ASN O 1 1
16 30480 1 1 76 ASN OD1 O -14.959 7.631 11.991 1.00 . A A . 76 ASN OD1 1 1
16 30481 1 1 77 LEU C C -11.361 9.507 14.625 1.00 . A A . 77 LEU C 1 1
16 30482 1 1 77 LEU CA C -10.473 8.397 14.063 1.00 . A A . 77 LEU CA 1 1
16 30483 1 1 77 LEU CB C -9.413 8.998 13.133 1.00 . A A . 77 LEU CB 1 1
16 30484 1 1 77 LEU CD1 C -7.456 8.861 14.668 1.00 . A A . 77 LEU CD1 1 1
16 30485 1 1 77 LEU CD2 C -7.446 10.500 12.776 1.00 . A A . 77 LEU CD2 1 1
16 30486 1 1 77 LEU CG C -8.303 9.784 13.807 1.00 . A A . 77 LEU CG 1 1
16 30487 1 1 77 LEU H H -11.597 7.793 12.437 1.00 . A A . 77 LEU H 1 1
16 30488 1 1 77 LEU HA H -9.993 7.847 14.858 1.00 . A A . 77 LEU HA 1 1
16 30489 1 1 77 LEU HB2 H -8.971 8.196 12.562 1.00 . A A . 77 LEU HB2 1 1
16 30490 1 1 77 LEU HB3 H -9.921 9.657 12.442 1.00 . A A . 77 LEU HB3 1 1
16 30491 1 1 77 LEU HD11 H -7.030 8.081 14.055 1.00 . A A . 77 LEU HD11 1 1
16 30492 1 1 77 LEU HD12 H -8.063 8.420 15.446 1.00 . A A . 77 LEU HD12 1 1
16 30493 1 1 77 LEU HD13 H -6.661 9.433 15.122 1.00 . A A . 77 LEU HD13 1 1
16 30494 1 1 77 LEU HD21 H -6.674 11.061 13.282 1.00 . A A . 77 LEU HD21 1 1
16 30495 1 1 77 LEU HD22 H -8.063 11.172 12.200 1.00 . A A . 77 LEU HD22 1 1
16 30496 1 1 77 LEU HD23 H -6.991 9.773 12.119 1.00 . A A . 77 LEU HD23 1 1
16 30497 1 1 77 LEU HG H -8.749 10.524 14.454 1.00 . A A . 77 LEU HG 1 1
16 30498 1 1 77 LEU N N -11.307 7.496 13.331 1.00 . A A . 77 LEU N 1 1
16 30499 1 1 77 LEU O O -11.956 10.283 13.859 1.00 . A A . 77 LEU O 1 1
16 30500 1 1 78 PRO C C -11.871 12.013 16.418 1.00 . A A . 78 PRO C 1 1
16 30501 1 1 78 PRO CA C -12.372 10.573 16.584 1.00 . A A . 78 PRO CA 1 1
16 30502 1 1 78 PRO CB C -12.372 10.173 18.053 1.00 . A A . 78 PRO CB 1 1
16 30503 1 1 78 PRO CD C -10.852 8.705 16.941 1.00 . A A . 78 PRO CD 1 1
16 30504 1 1 78 PRO CG C -11.122 9.390 18.246 1.00 . A A . 78 PRO CG 1 1
16 30505 1 1 78 PRO HA H -13.375 10.503 16.190 1.00 . A A . 78 PRO HA 1 1
16 30506 1 1 78 PRO HB2 H -12.388 11.065 18.660 1.00 . A A . 78 PRO HB2 1 1
16 30507 1 1 78 PRO HB3 H -13.248 9.580 18.258 1.00 . A A . 78 PRO HB3 1 1
16 30508 1 1 78 PRO HD2 H -9.787 8.652 16.768 1.00 . A A . 78 PRO HD2 1 1
16 30509 1 1 78 PRO HD3 H -11.290 7.719 16.927 1.00 . A A . 78 PRO HD3 1 1
16 30510 1 1 78 PRO HG2 H -10.309 10.056 18.501 1.00 . A A . 78 PRO HG2 1 1
16 30511 1 1 78 PRO HG3 H -11.264 8.661 19.030 1.00 . A A . 78 PRO HG3 1 1
16 30512 1 1 78 PRO N N -11.506 9.583 15.950 1.00 . A A . 78 PRO N 1 1
16 30513 1 1 78 PRO O O -10.722 12.258 15.995 1.00 . A A . 78 PRO O 1 1
16 30514 1 1 79 ALA C C -11.417 14.742 17.745 1.00 . A A . 79 ALA C 1 1
16 30515 1 1 79 ALA CA C -12.381 14.360 16.627 1.00 . A A . 79 ALA CA 1 1
16 30516 1 1 79 ALA CB C -13.632 15.222 16.669 1.00 . A A . 79 ALA CB 1 1
16 30517 1 1 79 ALA H H -13.622 12.696 17.035 1.00 . A A . 79 ALA H 1 1
16 30518 1 1 79 ALA HA H -11.886 14.511 15.678 1.00 . A A . 79 ALA HA 1 1
16 30519 1 1 79 ALA HB1 H -13.360 16.260 16.538 1.00 . A A . 79 ALA HB1 1 1
16 30520 1 1 79 ALA HB2 H -14.127 15.092 17.620 1.00 . A A . 79 ALA HB2 1 1
16 30521 1 1 79 ALA HB3 H -14.298 14.921 15.875 1.00 . A A . 79 ALA HB3 1 1
16 30522 1 1 79 ALA N N -12.727 12.958 16.722 1.00 . A A . 79 ALA N 1 1
16 30523 1 1 79 ALA O O -11.659 14.439 18.923 1.00 . A A . 79 ALA O 1 1
16 30524 1 1 80 GLY C C -8.180 14.797 18.454 1.00 . A A . 80 GLY C 1 1
16 30525 1 1 80 GLY CA C -9.328 15.769 18.351 1.00 . A A . 80 GLY CA 1 1
16 30526 1 1 80 GLY H H -10.171 15.599 16.434 1.00 . A A . 80 GLY H 1 1
16 30527 1 1 80 GLY HA2 H -8.932 16.738 18.086 1.00 . A A . 80 GLY HA2 1 1
16 30528 1 1 80 GLY HA3 H -9.805 15.836 19.317 1.00 . A A . 80 GLY HA3 1 1
16 30529 1 1 80 GLY N N -10.317 15.369 17.376 1.00 . A A . 80 GLY N 1 1
16 30530 1 1 80 GLY O O -7.204 15.051 19.163 1.00 . A A . 80 GLY O 1 1
16 30531 1 1 81 ALA C C -5.964 13.185 17.150 1.00 . A A . 81 ALA C 1 1
16 30532 1 1 81 ALA CA C -7.255 12.679 17.777 1.00 . A A . 81 ALA CA 1 1
16 30533 1 1 81 ALA CB C -7.727 11.417 17.101 1.00 . A A . 81 ALA CB 1 1
16 30534 1 1 81 ALA H H -9.078 13.553 17.191 1.00 . A A . 81 ALA H 1 1
16 30535 1 1 81 ALA HA H -7.070 12.457 18.818 1.00 . A A . 81 ALA HA 1 1
16 30536 1 1 81 ALA HB1 H -6.978 10.646 17.209 1.00 . A A . 81 ALA HB1 1 1
16 30537 1 1 81 ALA HB2 H -7.890 11.617 16.053 1.00 . A A . 81 ALA HB2 1 1
16 30538 1 1 81 ALA HB3 H -8.652 11.087 17.551 1.00 . A A . 81 ALA HB3 1 1
16 30539 1 1 81 ALA N N -8.283 13.692 17.746 1.00 . A A . 81 ALA N 1 1
16 30540 1 1 81 ALA O O -5.966 13.734 16.037 1.00 . A A . 81 ALA O 1 1
16 30541 1 1 82 THR C C -2.766 12.235 17.017 1.00 . A A . 82 THR C 1 1
16 30542 1 1 82 THR CA C -3.588 13.456 17.453 1.00 . A A . 82 THR CA 1 1
16 30543 1 1 82 THR CB C -2.907 14.182 18.621 1.00 . A A . 82 THR CB 1 1
16 30544 1 1 82 THR CG2 C -1.565 14.772 18.211 1.00 . A A . 82 THR CG2 1 1
16 30545 1 1 82 THR H H -4.974 12.596 18.753 1.00 . A A . 82 THR H 1 1
16 30546 1 1 82 THR HA H -3.694 14.143 16.627 1.00 . A A . 82 THR HA 1 1
16 30547 1 1 82 THR HB H -2.770 13.481 19.431 1.00 . A A . 82 THR HB 1 1
16 30548 1 1 82 THR HG1 H -4.674 14.989 18.790 1.00 . A A . 82 THR HG1 1 1
16 30549 1 1 82 THR HG21 H -1.705 15.462 17.392 1.00 . A A . 82 THR HG21 1 1
16 30550 1 1 82 THR HG22 H -0.905 13.975 17.897 1.00 . A A . 82 THR HG22 1 1
16 30551 1 1 82 THR HG23 H -1.129 15.293 19.051 1.00 . A A . 82 THR HG23 1 1
16 30552 1 1 82 THR N N -4.893 13.032 17.875 1.00 . A A . 82 THR N 1 1
16 30553 1 1 82 THR O O -2.425 11.379 17.831 1.00 . A A . 82 THR O 1 1
16 30554 1 1 82 THR OG1 O -3.780 15.238 19.053 1.00 . A A . 82 THR OG1 1 1
16 30555 1 1 83 ILE C C -0.464 11.457 14.584 1.00 . A A . 83 ILE C 1 1
16 30556 1 1 83 ILE CA C -1.792 11.014 15.177 1.00 . A A . 83 ILE CA 1 1
16 30557 1 1 83 ILE CB C -2.646 10.353 14.053 1.00 . A A . 83 ILE CB 1 1
16 30558 1 1 83 ILE CD1 C -3.841 8.724 15.657 1.00 . A A . 83 ILE CD1 1 1
16 30559 1 1 83 ILE CG1 C -3.979 9.809 14.599 1.00 . A A . 83 ILE CG1 1 1
16 30560 1 1 83 ILE CG2 C -1.872 9.258 13.331 1.00 . A A . 83 ILE CG2 1 1
16 30561 1 1 83 ILE H H -2.744 12.889 15.149 1.00 . A A . 83 ILE H 1 1
16 30562 1 1 83 ILE HA H -1.618 10.282 15.948 1.00 . A A . 83 ILE HA 1 1
16 30563 1 1 83 ILE HB H -2.866 11.119 13.325 1.00 . A A . 83 ILE HB 1 1
16 30564 1 1 83 ILE HD11 H -3.339 9.125 16.525 1.00 . A A . 83 ILE HD11 1 1
16 30565 1 1 83 ILE HD12 H -3.274 7.896 15.257 1.00 . A A . 83 ILE HD12 1 1
16 30566 1 1 83 ILE HD13 H -4.824 8.375 15.939 1.00 . A A . 83 ILE HD13 1 1
16 30567 1 1 83 ILE HG12 H -4.530 10.622 15.048 1.00 . A A . 83 ILE HG12 1 1
16 30568 1 1 83 ILE HG13 H -4.554 9.402 13.780 1.00 . A A . 83 ILE HG13 1 1
16 30569 1 1 83 ILE HG21 H -1.593 8.490 14.037 1.00 . A A . 83 ILE HG21 1 1
16 30570 1 1 83 ILE HG22 H -0.978 9.676 12.891 1.00 . A A . 83 ILE HG22 1 1
16 30571 1 1 83 ILE HG23 H -2.489 8.826 12.555 1.00 . A A . 83 ILE HG23 1 1
16 30572 1 1 83 ILE N N -2.491 12.148 15.746 1.00 . A A . 83 ILE N 1 1
16 30573 1 1 83 ILE O O -0.414 12.426 13.836 1.00 . A A . 83 ILE O 1 1
16 30574 1 1 84 VAL C C 2.110 10.008 13.228 1.00 . A A . 84 VAL C 1 1
16 30575 1 1 84 VAL CA C 1.879 11.044 14.332 1.00 . A A . 84 VAL CA 1 1
16 30576 1 1 84 VAL CB C 3.036 11.040 15.387 1.00 . A A . 84 VAL CB 1 1
16 30577 1 1 84 VAL CG1 C 3.200 9.685 16.064 1.00 . A A . 84 VAL CG1 1 1
16 30578 1 1 84 VAL CG2 C 4.351 11.512 14.771 1.00 . A A . 84 VAL CG2 1 1
16 30579 1 1 84 VAL H H 0.519 10.040 15.572 1.00 . A A . 84 VAL H 1 1
16 30580 1 1 84 VAL HA H 1.812 12.015 13.863 1.00 . A A . 84 VAL HA 1 1
16 30581 1 1 84 VAL HB H 2.761 11.744 16.159 1.00 . A A . 84 VAL HB 1 1
16 30582 1 1 84 VAL HG11 H 3.441 8.939 15.321 1.00 . A A . 84 VAL HG11 1 1
16 30583 1 1 84 VAL HG12 H 2.276 9.419 16.555 1.00 . A A . 84 VAL HG12 1 1
16 30584 1 1 84 VAL HG13 H 3.995 9.742 16.794 1.00 . A A . 84 VAL HG13 1 1
16 30585 1 1 84 VAL HG21 H 4.626 10.848 13.965 1.00 . A A . 84 VAL HG21 1 1
16 30586 1 1 84 VAL HG22 H 5.127 11.502 15.522 1.00 . A A . 84 VAL HG22 1 1
16 30587 1 1 84 VAL HG23 H 4.235 12.514 14.389 1.00 . A A . 84 VAL HG23 1 1
16 30588 1 1 84 VAL N N 0.595 10.774 14.927 1.00 . A A . 84 VAL N 1 1
16 30589 1 1 84 VAL O O 1.738 8.843 13.382 1.00 . A A . 84 VAL O 1 1
16 30590 1 1 85 TYR C C 4.219 9.705 10.404 1.00 . A A . 85 TYR C 1 1
16 30591 1 1 85 TYR CA C 2.843 9.530 11.002 1.00 . A A . 85 TYR CA 1 1
16 30592 1 1 85 TYR CB C 1.751 9.753 9.933 1.00 . A A . 85 TYR CB 1 1
16 30593 1 1 85 TYR CD1 C 2.420 11.619 8.350 1.00 . A A . 85 TYR CD1 1 1
16 30594 1 1 85 TYR CD2 C 0.804 12.099 10.028 1.00 . A A . 85 TYR CD2 1 1
16 30595 1 1 85 TYR CE1 C 2.336 12.916 7.895 1.00 . A A . 85 TYR CE1 1 1
16 30596 1 1 85 TYR CE2 C 0.716 13.396 9.575 1.00 . A A . 85 TYR CE2 1 1
16 30597 1 1 85 TYR CG C 1.656 11.186 9.426 1.00 . A A . 85 TYR CG 1 1
16 30598 1 1 85 TYR CZ C 1.480 13.798 8.510 1.00 . A A . 85 TYR CZ 1 1
16 30599 1 1 85 TYR H H 2.949 11.360 12.036 1.00 . A A . 85 TYR H 1 1
16 30600 1 1 85 TYR HA H 2.753 8.520 11.373 1.00 . A A . 85 TYR HA 1 1
16 30601 1 1 85 TYR HB2 H 1.955 9.120 9.082 1.00 . A A . 85 TYR HB2 1 1
16 30602 1 1 85 TYR HB3 H 0.791 9.484 10.349 1.00 . A A . 85 TYR HB3 1 1
16 30603 1 1 85 TYR HD1 H 3.090 10.922 7.868 1.00 . A A . 85 TYR HD1 1 1
16 30604 1 1 85 TYR HD2 H 0.201 11.781 10.866 1.00 . A A . 85 TYR HD2 1 1
16 30605 1 1 85 TYR HE1 H 2.937 13.234 7.056 1.00 . A A . 85 TYR HE1 1 1
16 30606 1 1 85 TYR HE2 H 0.051 14.095 10.057 1.00 . A A . 85 TYR HE2 1 1
16 30607 1 1 85 TYR HH H 1.326 15.656 8.843 1.00 . A A . 85 TYR HH 1 1
16 30608 1 1 85 TYR N N 2.651 10.427 12.120 1.00 . A A . 85 TYR N 1 1
16 30609 1 1 85 TYR O O 4.866 10.752 10.603 1.00 . A A . 85 TYR O 1 1
16 30610 1 1 85 TYR OH O 1.391 15.097 8.061 1.00 . A A . 85 TYR OH 1 1
16 30611 1 1 86 ASP C C 5.815 8.332 7.565 1.00 . A A . 86 ASP C 1 1
16 30612 1 1 86 ASP CA C 5.967 8.736 9.025 1.00 . A A . 86 ASP CA 1 1
16 30613 1 1 86 ASP CB C 7.009 7.836 9.715 1.00 . A A . 86 ASP CB 1 1
16 30614 1 1 86 ASP CG C 6.647 6.366 9.695 1.00 . A A . 86 ASP CG 1 1
16 30615 1 1 86 ASP H H 4.152 7.860 9.679 1.00 . A A . 86 ASP H 1 1
16 30616 1 1 86 ASP HA H 6.312 9.759 9.057 1.00 . A A . 86 ASP HA 1 1
16 30617 1 1 86 ASP HB2 H 7.959 7.951 9.215 1.00 . A A . 86 ASP HB2 1 1
16 30618 1 1 86 ASP HB3 H 7.114 8.146 10.743 1.00 . A A . 86 ASP HB3 1 1
16 30619 1 1 86 ASP N N 4.676 8.690 9.708 1.00 . A A . 86 ASP N 1 1
16 30620 1 1 86 ASP O O 6.787 8.349 6.793 1.00 . A A . 86 ASP O 1 1
16 30621 1 1 86 ASP OD1 O 5.861 5.934 10.554 1.00 . A A . 86 ASP OD1 1 1
16 30622 1 1 86 ASP OD2 O 7.166 5.609 8.833 1.00 . A A . 86 ASP OD2 1 1
16 30623 1 1 87 GLU C C 3.180 8.372 5.244 1.00 . A A . 87 GLU C 1 1
16 30624 1 1 87 GLU CA C 4.336 7.578 5.826 1.00 . A A . 87 GLU CA 1 1
16 30625 1 1 87 GLU CB C 4.026 6.078 5.826 1.00 . A A . 87 GLU CB 1 1
16 30626 1 1 87 GLU CD C 3.516 3.991 4.541 1.00 . A A . 87 GLU CD 1 1
16 30627 1 1 87 GLU CG C 3.712 5.482 4.462 1.00 . A A . 87 GLU CG 1 1
16 30628 1 1 87 GLU H H 3.845 8.086 7.784 1.00 . A A . 87 GLU H 1 1
16 30629 1 1 87 GLU HA H 5.221 7.751 5.232 1.00 . A A . 87 GLU HA 1 1
16 30630 1 1 87 GLU HB2 H 4.878 5.551 6.229 1.00 . A A . 87 GLU HB2 1 1
16 30631 1 1 87 GLU HB3 H 3.180 5.906 6.474 1.00 . A A . 87 GLU HB3 1 1
16 30632 1 1 87 GLU HG2 H 2.807 5.933 4.080 1.00 . A A . 87 GLU HG2 1 1
16 30633 1 1 87 GLU HG3 H 4.534 5.692 3.795 1.00 . A A . 87 GLU HG3 1 1
16 30634 1 1 87 GLU N N 4.606 8.013 7.171 1.00 . A A . 87 GLU N 1 1
16 30635 1 1 87 GLU O O 2.129 8.498 5.865 1.00 . A A . 87 GLU O 1 1
16 30636 1 1 87 GLU OE1 O 4.501 3.259 4.405 1.00 . A A . 87 GLU OE1 1 1
16 30637 1 1 87 GLU OE2 O 2.386 3.528 4.809 1.00 . A A . 87 GLU OE2 1 1
16 30638 1 1 88 VAL C C 2.225 9.049 2.008 1.00 . A A . 88 VAL C 1 1
16 30639 1 1 88 VAL CA C 2.370 9.677 3.372 1.00 . A A . 88 VAL CA 1 1
16 30640 1 1 88 VAL CB C 2.746 11.181 3.236 1.00 . A A . 88 VAL CB 1 1
16 30641 1 1 88 VAL CG1 C 1.733 11.929 2.390 1.00 . A A . 88 VAL CG1 1 1
16 30642 1 1 88 VAL CG2 C 2.827 11.820 4.602 1.00 . A A . 88 VAL CG2 1 1
16 30643 1 1 88 VAL H H 4.278 8.844 3.662 1.00 . A A . 88 VAL H 1 1
16 30644 1 1 88 VAL HA H 1.438 9.579 3.908 1.00 . A A . 88 VAL HA 1 1
16 30645 1 1 88 VAL HB H 3.718 11.257 2.771 1.00 . A A . 88 VAL HB 1 1
16 30646 1 1 88 VAL HG11 H 1.696 11.493 1.403 1.00 . A A . 88 VAL HG11 1 1
16 30647 1 1 88 VAL HG12 H 2.021 12.967 2.319 1.00 . A A . 88 VAL HG12 1 1
16 30648 1 1 88 VAL HG13 H 0.760 11.859 2.852 1.00 . A A . 88 VAL HG13 1 1
16 30649 1 1 88 VAL HG21 H 3.523 11.266 5.214 1.00 . A A . 88 VAL HG21 1 1
16 30650 1 1 88 VAL HG22 H 1.852 11.788 5.066 1.00 . A A . 88 VAL HG22 1 1
16 30651 1 1 88 VAL HG23 H 3.153 12.845 4.511 1.00 . A A . 88 VAL HG23 1 1
16 30652 1 1 88 VAL N N 3.394 8.935 4.086 1.00 . A A . 88 VAL N 1 1
16 30653 1 1 88 VAL O O 3.220 8.880 1.301 1.00 . A A . 88 VAL O 1 1
16 30654 1 1 89 CYS C C -0.363 8.516 -0.370 1.00 . A A . 89 CYS C 1 1
16 30655 1 1 89 CYS CA C 0.819 7.981 0.420 1.00 . A A . 89 CYS CA 1 1
16 30656 1 1 89 CYS CB C 0.626 6.511 0.742 1.00 . A A . 89 CYS CB 1 1
16 30657 1 1 89 CYS H H 0.247 8.908 2.198 1.00 . A A . 89 CYS H 1 1
16 30658 1 1 89 CYS HA H 1.708 8.070 -0.183 1.00 . A A . 89 CYS HA 1 1
16 30659 1 1 89 CYS HB2 H 0.497 5.957 -0.173 1.00 . A A . 89 CYS HB2 1 1
16 30660 1 1 89 CYS HB3 H 1.514 6.161 1.246 1.00 . A A . 89 CYS HB3 1 1
16 30661 1 1 89 CYS HG H -0.939 7.243 2.574 1.00 . A A . 89 CYS HG 1 1
16 30662 1 1 89 CYS N N 1.030 8.693 1.642 1.00 . A A . 89 CYS N 1 1
16 30663 1 1 89 CYS O O -1.325 9.010 0.194 1.00 . A A . 89 CYS O 1 1
16 30664 1 1 89 CYS SG S -0.771 6.164 1.817 1.00 . A A . 89 CYS SG 1 1
16 30665 1 1 90 ILE C C -2.071 7.647 -3.114 1.00 . A A . 90 ILE C 1 1
16 30666 1 1 90 ILE CA C -1.345 8.858 -2.536 1.00 . A A . 90 ILE CA 1 1
16 30667 1 1 90 ILE CB C -0.837 9.774 -3.702 1.00 . A A . 90 ILE CB 1 1
16 30668 1 1 90 ILE CD1 C 0.317 12.017 -4.209 1.00 . A A . 90 ILE CD1 1 1
16 30669 1 1 90 ILE CG1 C -0.219 11.068 -3.144 1.00 . A A . 90 ILE CG1 1 1
16 30670 1 1 90 ILE CG2 C -1.975 10.104 -4.681 1.00 . A A . 90 ILE CG2 1 1
16 30671 1 1 90 ILE H H 0.536 8.031 -2.057 1.00 . A A . 90 ILE H 1 1
16 30672 1 1 90 ILE HA H -2.047 9.419 -1.936 1.00 . A A . 90 ILE HA 1 1
16 30673 1 1 90 ILE HB H -0.077 9.226 -4.242 1.00 . A A . 90 ILE HB 1 1
16 30674 1 1 90 ILE HD11 H -0.485 12.304 -4.874 1.00 . A A . 90 ILE HD11 1 1
16 30675 1 1 90 ILE HD12 H 1.093 11.526 -4.777 1.00 . A A . 90 ILE HD12 1 1
16 30676 1 1 90 ILE HD13 H 0.722 12.898 -3.734 1.00 . A A . 90 ILE HD13 1 1
16 30677 1 1 90 ILE HG12 H -0.971 11.603 -2.583 1.00 . A A . 90 ILE HG12 1 1
16 30678 1 1 90 ILE HG13 H 0.598 10.814 -2.485 1.00 . A A . 90 ILE HG13 1 1
16 30679 1 1 90 ILE HG21 H -1.597 10.733 -5.473 1.00 . A A . 90 ILE HG21 1 1
16 30680 1 1 90 ILE HG22 H -2.766 10.617 -4.156 1.00 . A A . 90 ILE HG22 1 1
16 30681 1 1 90 ILE HG23 H -2.363 9.187 -5.101 1.00 . A A . 90 ILE HG23 1 1
16 30682 1 1 90 ILE N N -0.277 8.425 -1.668 1.00 . A A . 90 ILE N 1 1
16 30683 1 1 90 ILE O O -1.450 6.768 -3.738 1.00 . A A . 90 ILE O 1 1
16 30684 1 1 91 GLN C C -5.345 7.369 -4.085 1.00 . A A . 91 GLN C 1 1
16 30685 1 1 91 GLN CA C -4.231 6.597 -3.426 1.00 . A A . 91 GLN CA 1 1
16 30686 1 1 91 GLN CB C -4.792 5.649 -2.341 1.00 . A A . 91 GLN CB 1 1
16 30687 1 1 91 GLN CD C -5.144 3.651 -3.874 1.00 . A A . 91 GLN CD 1 1
16 30688 1 1 91 GLN CG C -5.779 4.605 -2.866 1.00 . A A . 91 GLN CG 1 1
16 30689 1 1 91 GLN H H -3.760 8.280 -2.291 1.00 . A A . 91 GLN H 1 1
16 30690 1 1 91 GLN HA H -3.684 6.041 -4.175 1.00 . A A . 91 GLN HA 1 1
16 30691 1 1 91 GLN HB2 H -3.974 5.127 -1.868 1.00 . A A . 91 GLN HB2 1 1
16 30692 1 1 91 GLN HB3 H -5.299 6.245 -1.597 1.00 . A A . 91 GLN HB3 1 1
16 30693 1 1 91 GLN HE21 H -4.814 2.372 -2.439 1.00 . A A . 91 GLN HE21 1 1
16 30694 1 1 91 GLN HE22 H -4.296 1.841 -3.998 1.00 . A A . 91 GLN HE22 1 1
16 30695 1 1 91 GLN HG2 H -6.154 4.040 -2.020 1.00 . A A . 91 GLN HG2 1 1
16 30696 1 1 91 GLN HG3 H -6.600 5.121 -3.342 1.00 . A A . 91 GLN HG3 1 1
16 30697 1 1 91 GLN N N -3.351 7.590 -2.861 1.00 . A A . 91 GLN N 1 1
16 30698 1 1 91 GLN NE2 N -4.695 2.518 -3.410 1.00 . A A . 91 GLN NE2 1 1
16 30699 1 1 91 GLN O O -5.712 8.426 -3.578 1.00 . A A . 91 GLN O 1 1
16 30700 1 1 91 GLN OE1 O -5.108 3.923 -5.076 1.00 . A A . 91 GLN OE1 1 1
16 30701 1 1 92 ALA C C -8.072 7.976 -5.051 1.00 . A A . 92 ALA C 1 1
16 30702 1 1 92 ALA CA C -6.899 7.574 -5.952 1.00 . A A . 92 ALA CA 1 1
16 30703 1 1 92 ALA CB C -7.381 6.702 -7.099 1.00 . A A . 92 ALA CB 1 1
16 30704 1 1 92 ALA H H -5.537 6.008 -5.517 1.00 . A A . 92 ALA H 1 1
16 30705 1 1 92 ALA HA H -6.461 8.470 -6.367 1.00 . A A . 92 ALA HA 1 1
16 30706 1 1 92 ALA HB1 H -8.100 7.251 -7.688 1.00 . A A . 92 ALA HB1 1 1
16 30707 1 1 92 ALA HB2 H -7.847 5.811 -6.705 1.00 . A A . 92 ALA HB2 1 1
16 30708 1 1 92 ALA HB3 H -6.541 6.425 -7.720 1.00 . A A . 92 ALA HB3 1 1
16 30709 1 1 92 ALA N N -5.855 6.880 -5.197 1.00 . A A . 92 ALA N 1 1
16 30710 1 1 92 ALA O O -8.814 7.125 -4.557 1.00 . A A . 92 ALA O 1 1
16 30711 1 1 93 GLY C C -8.766 10.658 -2.833 1.00 . A A . 93 GLY C 1 1
16 30712 1 1 93 GLY CA C -9.240 9.765 -3.967 1.00 . A A . 93 GLY CA 1 1
16 30713 1 1 93 GLY H H -7.491 9.883 -5.123 1.00 . A A . 93 GLY H 1 1
16 30714 1 1 93 GLY HA2 H -9.919 10.322 -4.595 1.00 . A A . 93 GLY HA2 1 1
16 30715 1 1 93 GLY HA3 H -9.767 8.921 -3.547 1.00 . A A . 93 GLY HA3 1 1
16 30716 1 1 93 GLY N N -8.170 9.268 -4.775 1.00 . A A . 93 GLY N 1 1
16 30717 1 1 93 GLY O O -9.372 11.706 -2.565 1.00 . A A . 93 GLY O 1 1
16 30718 1 1 94 HIS C C -5.689 10.809 -0.811 1.00 . A A . 94 HIS C 1 1
16 30719 1 1 94 HIS CA C -7.176 11.014 -0.985 1.00 . A A . 94 HIS CA 1 1
16 30720 1 1 94 HIS CB C -7.879 10.549 0.324 1.00 . A A . 94 HIS CB 1 1
16 30721 1 1 94 HIS CD2 C -9.836 12.100 0.996 1.00 . A A . 94 HIS CD2 1 1
16 30722 1 1 94 HIS CE1 C -11.493 10.846 0.355 1.00 . A A . 94 HIS CE1 1 1
16 30723 1 1 94 HIS CG C -9.309 10.974 0.485 1.00 . A A . 94 HIS CG 1 1
16 30724 1 1 94 HIS H H -7.136 9.523 -2.502 1.00 . A A . 94 HIS H 1 1
16 30725 1 1 94 HIS HA H -7.377 12.065 -1.129 1.00 . A A . 94 HIS HA 1 1
16 30726 1 1 94 HIS HB2 H -7.861 9.470 0.367 1.00 . A A . 94 HIS HB2 1 1
16 30727 1 1 94 HIS HB3 H -7.321 10.935 1.166 1.00 . A A . 94 HIS HB3 1 1
16 30728 1 1 94 HIS HD1 H -10.344 9.308 -0.288 1.00 . A A . 94 HIS HD1 1 1
16 30729 1 1 94 HIS HD2 H -9.285 12.924 1.426 1.00 . A A . 94 HIS HD2 1 1
16 30730 1 1 94 HIS HE1 H -12.489 10.482 0.156 1.00 . A A . 94 HIS HE1 1 1
16 30731 1 1 94 HIS HE2 H -11.797 12.775 0.856 1.00 . A A . 94 HIS HE2 1 1
16 30732 1 1 94 HIS N N -7.677 10.277 -2.171 1.00 . A A . 94 HIS N 1 1
16 30733 1 1 94 HIS ND1 N -10.377 10.206 0.099 1.00 . A A . 94 HIS ND1 1 1
16 30734 1 1 94 HIS NE2 N -11.191 11.998 0.899 1.00 . A A . 94 HIS NE2 1 1
16 30735 1 1 94 HIS O O -5.104 9.917 -1.413 1.00 . A A . 94 HIS O 1 1
16 30736 1 1 95 ILE C C -3.696 10.861 1.779 1.00 . A A . 95 ILE C 1 1
16 30737 1 1 95 ILE CA C -3.711 11.429 0.359 1.00 . A A . 95 ILE CA 1 1
16 30738 1 1 95 ILE CB C -2.869 12.743 0.188 1.00 . A A . 95 ILE CB 1 1
16 30739 1 1 95 ILE CD1 C -0.495 13.692 0.154 1.00 . A A . 95 ILE CD1 1 1
16 30740 1 1 95 ILE CG1 C -1.382 12.499 0.468 1.00 . A A . 95 ILE CG1 1 1
16 30741 1 1 95 ILE CG2 C -3.410 13.889 1.037 1.00 . A A . 95 ILE CG2 1 1
16 30742 1 1 95 ILE H H -5.568 12.353 0.452 1.00 . A A . 95 ILE H 1 1
16 30743 1 1 95 ILE HA H -3.340 10.656 -0.302 1.00 . A A . 95 ILE HA 1 1
16 30744 1 1 95 ILE HB H -2.976 13.046 -0.844 1.00 . A A . 95 ILE HB 1 1
16 30745 1 1 95 ILE HD11 H -0.811 14.540 0.744 1.00 . A A . 95 ILE HD11 1 1
16 30746 1 1 95 ILE HD12 H -0.580 13.933 -0.895 1.00 . A A . 95 ILE HD12 1 1
16 30747 1 1 95 ILE HD13 H 0.531 13.450 0.385 1.00 . A A . 95 ILE HD13 1 1
16 30748 1 1 95 ILE HG12 H -1.252 12.262 1.514 1.00 . A A . 95 ILE HG12 1 1
16 30749 1 1 95 ILE HG13 H -1.042 11.664 -0.127 1.00 . A A . 95 ILE HG13 1 1
16 30750 1 1 95 ILE HG21 H -4.427 14.103 0.745 1.00 . A A . 95 ILE HG21 1 1
16 30751 1 1 95 ILE HG22 H -2.799 14.767 0.891 1.00 . A A . 95 ILE HG22 1 1
16 30752 1 1 95 ILE HG23 H -3.387 13.604 2.078 1.00 . A A . 95 ILE HG23 1 1
16 30753 1 1 95 ILE N N -5.087 11.618 0.014 1.00 . A A . 95 ILE N 1 1
16 30754 1 1 95 ILE O O -4.063 11.519 2.735 1.00 . A A . 95 ILE O 1 1
16 30755 1 1 96 TRP C C -2.212 8.896 3.900 1.00 . A A . 96 TRP C 1 1
16 30756 1 1 96 TRP CA C -3.486 8.890 3.105 1.00 . A A . 96 TRP CA 1 1
16 30757 1 1 96 TRP CB C -3.869 7.432 2.788 1.00 . A A . 96 TRP CB 1 1
16 30758 1 1 96 TRP CD1 C -5.141 7.462 0.568 1.00 . A A . 96 TRP CD1 1 1
16 30759 1 1 96 TRP CD2 C -6.394 6.894 2.317 1.00 . A A . 96 TRP CD2 1 1
16 30760 1 1 96 TRP CE2 C -7.199 6.889 1.163 1.00 . A A . 96 TRP CE2 1 1
16 30761 1 1 96 TRP CE3 C -6.969 6.561 3.537 1.00 . A A . 96 TRP CE3 1 1
16 30762 1 1 96 TRP CG C -5.083 7.281 1.913 1.00 . A A . 96 TRP CG 1 1
16 30763 1 1 96 TRP CH2 C -9.078 6.242 2.407 1.00 . A A . 96 TRP CH2 1 1
16 30764 1 1 96 TRP CZ2 C -8.541 6.564 1.199 1.00 . A A . 96 TRP CZ2 1 1
16 30765 1 1 96 TRP CZ3 C -8.303 6.237 3.569 1.00 . A A . 96 TRP CZ3 1 1
16 30766 1 1 96 TRP H H -2.870 9.217 1.121 1.00 . A A . 96 TRP H 1 1
16 30767 1 1 96 TRP HA H -4.285 9.330 3.682 1.00 . A A . 96 TRP HA 1 1
16 30768 1 1 96 TRP HB2 H -3.042 6.954 2.286 1.00 . A A . 96 TRP HB2 1 1
16 30769 1 1 96 TRP HB3 H -4.059 6.917 3.719 1.00 . A A . 96 TRP HB3 1 1
16 30770 1 1 96 TRP HD1 H -4.300 7.757 -0.040 1.00 . A A . 96 TRP HD1 1 1
16 30771 1 1 96 TRP HE1 H -6.689 7.325 -0.822 1.00 . A A . 96 TRP HE1 1 1
16 30772 1 1 96 TRP HE3 H -6.388 6.552 4.446 1.00 . A A . 96 TRP HE3 1 1
16 30773 1 1 96 TRP HH2 H -10.123 5.981 2.482 1.00 . A A . 96 TRP HH2 1 1
16 30774 1 1 96 TRP HZ2 H -9.149 6.562 0.306 1.00 . A A . 96 TRP HZ2 1 1
16 30775 1 1 96 TRP HZ3 H -8.766 5.976 4.509 1.00 . A A . 96 TRP HZ3 1 1
16 30776 1 1 96 TRP N N -3.329 9.633 1.884 1.00 . A A . 96 TRP N 1 1
16 30777 1 1 96 TRP NE1 N -6.412 7.243 0.114 1.00 . A A . 96 TRP NE1 1 1
16 30778 1 1 96 TRP O O -1.112 8.829 3.334 1.00 . A A . 96 TRP O 1 1
16 30779 1 1 97 ILE C C -1.140 7.468 6.606 1.00 . A A . 97 ILE C 1 1
16 30780 1 1 97 ILE CA C -1.201 8.875 6.047 1.00 . A A . 97 ILE CA 1 1
16 30781 1 1 97 ILE CB C -1.196 9.926 7.202 1.00 . A A . 97 ILE CB 1 1
16 30782 1 1 97 ILE CD1 C -2.410 10.639 9.352 1.00 . A A . 97 ILE CD1 1 1
16 30783 1 1 97 ILE CG1 C -2.439 9.780 8.101 1.00 . A A . 97 ILE CG1 1 1
16 30784 1 1 97 ILE CG2 C -1.110 11.338 6.624 1.00 . A A . 97 ILE CG2 1 1
16 30785 1 1 97 ILE H H -3.244 9.101 5.556 1.00 . A A . 97 ILE H 1 1
16 30786 1 1 97 ILE HA H -0.326 9.022 5.428 1.00 . A A . 97 ILE HA 1 1
16 30787 1 1 97 ILE HB H -0.307 9.763 7.793 1.00 . A A . 97 ILE HB 1 1
16 30788 1 1 97 ILE HD11 H -2.329 11.678 9.073 1.00 . A A . 97 ILE HD11 1 1
16 30789 1 1 97 ILE HD12 H -1.560 10.364 9.959 1.00 . A A . 97 ILE HD12 1 1
16 30790 1 1 97 ILE HD13 H -3.321 10.492 9.916 1.00 . A A . 97 ILE HD13 1 1
16 30791 1 1 97 ILE HG12 H -3.309 10.064 7.529 1.00 . A A . 97 ILE HG12 1 1
16 30792 1 1 97 ILE HG13 H -2.535 8.748 8.402 1.00 . A A . 97 ILE HG13 1 1
16 30793 1 1 97 ILE HG21 H -1.107 12.057 7.430 1.00 . A A . 97 ILE HG21 1 1
16 30794 1 1 97 ILE HG22 H -1.962 11.518 5.986 1.00 . A A . 97 ILE HG22 1 1
16 30795 1 1 97 ILE HG23 H -0.202 11.440 6.048 1.00 . A A . 97 ILE HG23 1 1
16 30796 1 1 97 ILE N N -2.341 8.973 5.186 1.00 . A A . 97 ILE N 1 1
16 30797 1 1 97 ILE O O -2.173 6.897 7.006 1.00 . A A . 97 ILE O 1 1
16 30798 1 1 98 GLY C C 0.836 5.571 8.400 1.00 . A A . 98 GLY C 1 1
16 30799 1 1 98 GLY CA C 0.225 5.570 7.045 1.00 . A A . 98 GLY CA 1 1
16 30800 1 1 98 GLY H H 0.806 7.413 6.254 1.00 . A A . 98 GLY H 1 1
16 30801 1 1 98 GLY HA2 H -0.731 5.069 7.083 1.00 . A A . 98 GLY HA2 1 1
16 30802 1 1 98 GLY HA3 H 0.878 5.043 6.366 1.00 . A A . 98 GLY HA3 1 1
16 30803 1 1 98 GLY N N 0.030 6.901 6.579 1.00 . A A . 98 GLY N 1 1
16 30804 1 1 98 GLY O O 1.889 6.195 8.617 1.00 . A A . 98 GLY O 1 1
16 30805 1 1 99 TYR C C 0.229 3.541 11.285 1.00 . A A . 99 TYR C 1 1
16 30806 1 1 99 TYR CA C 0.661 4.844 10.662 1.00 . A A . 99 TYR CA 1 1
16 30807 1 1 99 TYR CB C 0.150 6.042 11.492 1.00 . A A . 99 TYR CB 1 1
16 30808 1 1 99 TYR CD1 C -2.085 6.812 10.569 1.00 . A A . 99 TYR CD1 1 1
16 30809 1 1 99 TYR CD2 C -2.075 5.689 12.672 1.00 . A A . 99 TYR CD2 1 1
16 30810 1 1 99 TYR CE1 C -3.452 6.954 10.646 1.00 . A A . 99 TYR CE1 1 1
16 30811 1 1 99 TYR CE2 C -3.445 5.832 12.757 1.00 . A A . 99 TYR CE2 1 1
16 30812 1 1 99 TYR CG C -1.367 6.178 11.576 1.00 . A A . 99 TYR CG 1 1
16 30813 1 1 99 TYR CZ C -4.129 6.467 11.740 1.00 . A A . 99 TYR CZ 1 1
16 30814 1 1 99 TYR H H -0.656 4.457 9.103 1.00 . A A . 99 TYR H 1 1
16 30815 1 1 99 TYR HA H 1.740 4.878 10.635 1.00 . A A . 99 TYR HA 1 1
16 30816 1 1 99 TYR HB2 H 0.519 5.952 12.503 1.00 . A A . 99 TYR HB2 1 1
16 30817 1 1 99 TYR HB3 H 0.540 6.953 11.060 1.00 . A A . 99 TYR HB3 1 1
16 30818 1 1 99 TYR HD1 H -1.551 7.193 9.711 1.00 . A A . 99 TYR HD1 1 1
16 30819 1 1 99 TYR HD2 H -1.535 5.194 13.465 1.00 . A A . 99 TYR HD2 1 1
16 30820 1 1 99 TYR HE1 H -3.987 7.449 9.850 1.00 . A A . 99 TYR HE1 1 1
16 30821 1 1 99 TYR HE2 H -3.978 5.448 13.615 1.00 . A A . 99 TYR HE2 1 1
16 30822 1 1 99 TYR HH H -5.896 6.303 11.006 1.00 . A A . 99 TYR HH 1 1
16 30823 1 1 99 TYR N N 0.188 4.918 9.316 1.00 . A A . 99 TYR N 1 1
16 30824 1 1 99 TYR O O -0.580 2.790 10.707 1.00 . A A . 99 TYR O 1 1
16 30825 1 1 99 TYR OH O -5.497 6.617 11.823 1.00 . A A . 99 TYR OH 1 1
16 30826 1 1 100 ASN C C -0.494 2.494 14.300 1.00 . A A . 100 ASN C 1 1
16 30827 1 1 100 ASN CA C 0.407 2.082 13.161 1.00 . A A . 100 ASN CA 1 1
16 30828 1 1 100 ASN CB C 1.669 1.369 13.719 1.00 . A A . 100 ASN CB 1 1
16 30829 1 1 100 ASN CG C 2.364 2.131 14.848 1.00 . A A . 100 ASN CG 1 1
16 30830 1 1 100 ASN H H 1.413 3.879 12.824 1.00 . A A . 100 ASN H 1 1
16 30831 1 1 100 ASN HA H -0.120 1.412 12.500 1.00 . A A . 100 ASN HA 1 1
16 30832 1 1 100 ASN HB2 H 1.388 0.397 14.095 1.00 . A A . 100 ASN HB2 1 1
16 30833 1 1 100 ASN HB3 H 2.375 1.242 12.913 1.00 . A A . 100 ASN HB3 1 1
16 30834 1 1 100 ASN HD21 H 1.463 1.024 16.233 1.00 . A A . 100 ASN HD21 1 1
16 30835 1 1 100 ASN HD22 H 2.509 2.260 16.811 1.00 . A A . 100 ASN HD22 1 1
16 30836 1 1 100 ASN N N 0.762 3.262 12.429 1.00 . A A . 100 ASN N 1 1
16 30837 1 1 100 ASN ND2 N 2.089 1.767 16.077 1.00 . A A . 100 ASN ND2 1 1
16 30838 1 1 100 ASN O O -0.340 3.586 14.866 1.00 . A A . 100 ASN O 1 1
16 30839 1 1 100 ASN OD1 O 3.183 3.010 14.603 1.00 . A A . 100 ASN OD1 1 1
16 30840 1 1 101 ALA C C -1.700 1.100 16.872 1.00 . A A . 101 ALA C 1 1
16 30841 1 1 101 ALA CA C -2.290 1.898 15.739 1.00 . A A . 101 ALA CA 1 1
16 30842 1 1 101 ALA CB C -3.714 1.451 15.459 1.00 . A A . 101 ALA CB 1 1
16 30843 1 1 101 ALA H H -1.592 0.898 14.012 1.00 . A A . 101 ALA H 1 1
16 30844 1 1 101 ALA HA H -2.276 2.949 15.986 1.00 . A A . 101 ALA HA 1 1
16 30845 1 1 101 ALA HB1 H -3.712 0.402 15.201 1.00 . A A . 101 ALA HB1 1 1
16 30846 1 1 101 ALA HB2 H -4.117 2.024 14.637 1.00 . A A . 101 ALA HB2 1 1
16 30847 1 1 101 ALA HB3 H -4.319 1.605 16.340 1.00 . A A . 101 ALA HB3 1 1
16 30848 1 1 101 ALA N N -1.452 1.680 14.593 1.00 . A A . 101 ALA N 1 1
16 30849 1 1 101 ALA O O -0.955 0.156 16.616 1.00 . A A . 101 ALA O 1 1
16 30850 1 1 102 TYR C C -1.733 -0.767 19.296 1.00 . A A . 102 TYR C 1 1
16 30851 1 1 102 TYR CA C -1.502 0.764 19.305 1.00 . A A . 102 TYR CA 1 1
16 30852 1 1 102 TYR CB C -2.102 1.379 20.586 1.00 . A A . 102 TYR CB 1 1
16 30853 1 1 102 TYR CD1 C -4.175 0.120 21.302 1.00 . A A . 102 TYR CD1 1 1
16 30854 1 1 102 TYR CD2 C -4.463 2.244 20.264 1.00 . A A . 102 TYR CD2 1 1
16 30855 1 1 102 TYR CE1 C -5.533 -0.011 21.427 1.00 . A A . 102 TYR CE1 1 1
16 30856 1 1 102 TYR CE2 C -5.830 2.121 20.391 1.00 . A A . 102 TYR CE2 1 1
16 30857 1 1 102 TYR CG C -3.610 1.245 20.718 1.00 . A A . 102 TYR CG 1 1
16 30858 1 1 102 TYR CZ C -6.360 0.990 20.972 1.00 . A A . 102 TYR CZ 1 1
16 30859 1 1 102 TYR H H -2.597 2.243 18.230 1.00 . A A . 102 TYR H 1 1
16 30860 1 1 102 TYR HA H -0.437 0.933 19.323 1.00 . A A . 102 TYR HA 1 1
16 30861 1 1 102 TYR HB2 H -1.657 0.903 21.448 1.00 . A A . 102 TYR HB2 1 1
16 30862 1 1 102 TYR HB3 H -1.860 2.432 20.607 1.00 . A A . 102 TYR HB3 1 1
16 30863 1 1 102 TYR HD1 H -3.525 -0.666 21.658 1.00 . A A . 102 TYR HD1 1 1
16 30864 1 1 102 TYR HD2 H -4.043 3.127 19.809 1.00 . A A . 102 TYR HD2 1 1
16 30865 1 1 102 TYR HE1 H -5.945 -0.900 21.882 1.00 . A A . 102 TYR HE1 1 1
16 30866 1 1 102 TYR HE2 H -6.477 2.908 20.032 1.00 . A A . 102 TYR HE2 1 1
16 30867 1 1 102 TYR HH H -8.139 1.156 20.288 1.00 . A A . 102 TYR HH 1 1
16 30868 1 1 102 TYR N N -2.027 1.451 18.103 1.00 . A A . 102 TYR N 1 1
16 30869 1 1 102 TYR O O -1.030 -1.508 19.971 1.00 . A A . 102 TYR O 1 1
16 30870 1 1 102 TYR OH O -7.730 0.862 21.114 1.00 . A A . 102 TYR OH 1 1
16 30871 1 1 103 ASN C C -2.279 -3.349 17.325 1.00 . A A . 103 ASN C 1 1
16 30872 1 1 103 ASN CA C -3.049 -2.642 18.467 1.00 . A A . 103 ASN CA 1 1
16 30873 1 1 103 ASN CB C -4.592 -2.786 18.333 1.00 . A A . 103 ASN CB 1 1
16 30874 1 1 103 ASN CG C -5.113 -4.222 18.402 1.00 . A A . 103 ASN CG 1 1
16 30875 1 1 103 ASN H H -3.198 -0.575 17.978 1.00 . A A . 103 ASN H 1 1
16 30876 1 1 103 ASN HA H -2.736 -3.082 19.403 1.00 . A A . 103 ASN HA 1 1
16 30877 1 1 103 ASN HB2 H -5.066 -2.228 19.127 1.00 . A A . 103 ASN HB2 1 1
16 30878 1 1 103 ASN HB3 H -4.890 -2.362 17.385 1.00 . A A . 103 ASN HB3 1 1
16 30879 1 1 103 ASN HD21 H -5.294 -4.288 16.441 1.00 . A A . 103 ASN HD21 1 1
16 30880 1 1 103 ASN HD22 H -5.741 -5.728 17.288 1.00 . A A . 103 ASN HD22 1 1
16 30881 1 1 103 ASN N N -2.703 -1.220 18.523 1.00 . A A . 103 ASN N 1 1
16 30882 1 1 103 ASN ND2 N -5.412 -4.804 17.272 1.00 . A A . 103 ASN ND2 1 1
16 30883 1 1 103 ASN O O -2.505 -4.514 17.013 1.00 . A A . 103 ASN O 1 1
16 30884 1 1 103 ASN OD1 O -5.322 -4.761 19.490 1.00 . A A . 103 ASN OD1 1 1
16 30885 1 1 104 GLY C C -1.234 -3.194 14.309 1.00 . A A . 104 GLY C 1 1
16 30886 1 1 104 GLY CA C -0.543 -3.210 15.652 1.00 . A A . 104 GLY CA 1 1
16 30887 1 1 104 GLY H H -1.184 -1.698 16.970 1.00 . A A . 104 GLY H 1 1
16 30888 1 1 104 GLY HA2 H 0.379 -2.655 15.574 1.00 . A A . 104 GLY HA2 1 1
16 30889 1 1 104 GLY HA3 H -0.315 -4.233 15.913 1.00 . A A . 104 GLY HA3 1 1
16 30890 1 1 104 GLY N N -1.357 -2.631 16.708 1.00 . A A . 104 GLY N 1 1
16 30891 1 1 104 GLY O O -0.805 -3.866 13.369 1.00 . A A . 104 GLY O 1 1
16 30892 1 1 105 ASN C C -2.426 -1.314 12.105 1.00 . A A . 105 ASN C 1 1
16 30893 1 1 105 ASN CA C -3.054 -2.337 12.993 1.00 . A A . 105 ASN CA 1 1
16 30894 1 1 105 ASN CB C -4.501 -1.924 13.251 1.00 . A A . 105 ASN CB 1 1
16 30895 1 1 105 ASN CG C -5.326 -2.954 13.975 1.00 . A A . 105 ASN CG 1 1
16 30896 1 1 105 ASN H H -2.610 -1.925 14.986 1.00 . A A . 105 ASN H 1 1
16 30897 1 1 105 ASN HA H -3.051 -3.301 12.508 1.00 . A A . 105 ASN HA 1 1
16 30898 1 1 105 ASN HB2 H -4.505 -1.023 13.847 1.00 . A A . 105 ASN HB2 1 1
16 30899 1 1 105 ASN HB3 H -4.961 -1.709 12.301 1.00 . A A . 105 ASN HB3 1 1
16 30900 1 1 105 ASN HD21 H -5.900 -3.745 12.261 1.00 . A A . 105 ASN HD21 1 1
16 30901 1 1 105 ASN HD22 H -6.543 -4.489 13.671 1.00 . A A . 105 ASN HD22 1 1
16 30902 1 1 105 ASN N N -2.308 -2.442 14.216 1.00 . A A . 105 ASN N 1 1
16 30903 1 1 105 ASN ND2 N -5.980 -3.811 13.237 1.00 . A A . 105 ASN ND2 1 1
16 30904 1 1 105 ASN O O -1.965 -0.267 12.584 1.00 . A A . 105 ASN O 1 1
16 30905 1 1 105 ASN OD1 O -5.384 -2.961 15.201 1.00 . A A . 105 ASN OD1 1 1
16 30906 1 1 106 ARG C C -3.044 0.199 9.446 1.00 . A A . 106 ARG C 1 1
16 30907 1 1 106 ARG CA C -1.885 -0.658 9.882 1.00 . A A . 106 ARG CA 1 1
16 30908 1 1 106 ARG CB C -1.265 -1.378 8.676 1.00 . A A . 106 ARG CB 1 1
16 30909 1 1 106 ARG CD C 0.630 0.204 8.438 1.00 . A A . 106 ARG CD 1 1
16 30910 1 1 106 ARG CG C -0.531 -0.450 7.722 1.00 . A A . 106 ARG CG 1 1
16 30911 1 1 106 ARG CZ C 2.369 1.905 8.099 1.00 . A A . 106 ARG CZ 1 1
16 30912 1 1 106 ARG H H -2.770 -2.447 10.526 1.00 . A A . 106 ARG H 1 1
16 30913 1 1 106 ARG HA H -1.145 -0.054 10.383 1.00 . A A . 106 ARG HA 1 1
16 30914 1 1 106 ARG HB2 H -0.561 -2.114 9.037 1.00 . A A . 106 ARG HB2 1 1
16 30915 1 1 106 ARG HB3 H -2.047 -1.881 8.127 1.00 . A A . 106 ARG HB3 1 1
16 30916 1 1 106 ARG HD2 H 0.266 0.743 9.298 1.00 . A A . 106 ARG HD2 1 1
16 30917 1 1 106 ARG HD3 H 1.307 -0.573 8.765 1.00 . A A . 106 ARG HD3 1 1
16 30918 1 1 106 ARG HE H 1.115 1.196 6.670 1.00 . A A . 106 ARG HE 1 1
16 30919 1 1 106 ARG HG2 H -0.161 -1.022 6.885 1.00 . A A . 106 ARG HG2 1 1
16 30920 1 1 106 ARG HG3 H -1.211 0.315 7.379 1.00 . A A . 106 ARG HG3 1 1
16 30921 1 1 106 ARG HH11 H 2.283 1.121 9.987 1.00 . A A . 106 ARG HH11 1 1
16 30922 1 1 106 ARG HH12 H 3.466 2.322 9.785 1.00 . A A . 106 ARG HH12 1 1
16 30923 1 1 106 ARG HH21 H 2.764 2.898 6.346 1.00 . A A . 106 ARG HH21 1 1
16 30924 1 1 106 ARG HH22 H 3.770 3.316 7.649 1.00 . A A . 106 ARG HH22 1 1
16 30925 1 1 106 ARG N N -2.401 -1.592 10.836 1.00 . A A . 106 ARG N 1 1
16 30926 1 1 106 ARG NE N 1.378 1.149 7.616 1.00 . A A . 106 ARG NE 1 1
16 30927 1 1 106 ARG NH1 N 2.730 1.777 9.373 1.00 . A A . 106 ARG NH1 1 1
16 30928 1 1 106 ARG NH2 N 2.999 2.762 7.323 1.00 . A A . 106 ARG NH2 1 1
16 30929 1 1 106 ARG O O -3.930 -0.263 8.727 1.00 . A A . 106 ARG O 1 1
16 30930 1 1 107 VAL C C -3.839 3.376 8.710 1.00 . A A . 107 VAL C 1 1
16 30931 1 1 107 VAL CA C -4.215 2.234 9.633 1.00 . A A . 107 VAL CA 1 1
16 30932 1 1 107 VAL CB C -4.841 2.781 10.951 1.00 . A A . 107 VAL CB 1 1
16 30933 1 1 107 VAL CG1 C -6.131 3.521 10.675 1.00 . A A . 107 VAL CG1 1 1
16 30934 1 1 107 VAL CG2 C -5.094 1.657 11.945 1.00 . A A . 107 VAL CG2 1 1
16 30935 1 1 107 VAL H H -2.314 1.788 10.386 1.00 . A A . 107 VAL H 1 1
16 30936 1 1 107 VAL HA H -4.953 1.621 9.138 1.00 . A A . 107 VAL HA 1 1
16 30937 1 1 107 VAL HB H -4.143 3.476 11.395 1.00 . A A . 107 VAL HB 1 1
16 30938 1 1 107 VAL HG11 H -6.543 3.892 11.600 1.00 . A A . 107 VAL HG11 1 1
16 30939 1 1 107 VAL HG12 H -6.837 2.847 10.210 1.00 . A A . 107 VAL HG12 1 1
16 30940 1 1 107 VAL HG13 H -5.933 4.349 10.009 1.00 . A A . 107 VAL HG13 1 1
16 30941 1 1 107 VAL HG21 H -5.535 2.060 12.844 1.00 . A A . 107 VAL HG21 1 1
16 30942 1 1 107 VAL HG22 H -4.159 1.173 12.187 1.00 . A A . 107 VAL HG22 1 1
16 30943 1 1 107 VAL HG23 H -5.767 0.935 11.504 1.00 . A A . 107 VAL HG23 1 1
16 30944 1 1 107 VAL N N -3.078 1.407 9.896 1.00 . A A . 107 VAL N 1 1
16 30945 1 1 107 VAL O O -2.755 3.961 8.829 1.00 . A A . 107 VAL O 1 1
16 30946 1 1 108 TYR C C -5.667 5.739 7.043 1.00 . A A . 108 TYR C 1 1
16 30947 1 1 108 TYR CA C -4.544 4.740 6.862 1.00 . A A . 108 TYR CA 1 1
16 30948 1 1 108 TYR CB C -4.484 4.247 5.414 1.00 . A A . 108 TYR CB 1 1
16 30949 1 1 108 TYR CD1 C -2.143 4.389 4.536 1.00 . A A . 108 TYR CD1 1 1
16 30950 1 1 108 TYR CD2 C -2.946 2.241 5.164 1.00 . A A . 108 TYR CD2 1 1
16 30951 1 1 108 TYR CE1 C -0.938 3.843 4.172 1.00 . A A . 108 TYR CE1 1 1
16 30952 1 1 108 TYR CE2 C -1.729 1.685 4.800 1.00 . A A . 108 TYR CE2 1 1
16 30953 1 1 108 TYR CG C -3.167 3.609 5.035 1.00 . A A . 108 TYR CG 1 1
16 30954 1 1 108 TYR CZ C -0.729 2.503 4.302 1.00 . A A . 108 TYR CZ 1 1
16 30955 1 1 108 TYR H H -5.513 3.088 7.692 1.00 . A A . 108 TYR H 1 1
16 30956 1 1 108 TYR HA H -3.610 5.226 7.103 1.00 . A A . 108 TYR HA 1 1
16 30957 1 1 108 TYR HB2 H -5.261 3.515 5.259 1.00 . A A . 108 TYR HB2 1 1
16 30958 1 1 108 TYR HB3 H -4.653 5.084 4.753 1.00 . A A . 108 TYR HB3 1 1
16 30959 1 1 108 TYR HD1 H -2.301 5.452 4.431 1.00 . A A . 108 TYR HD1 1 1
16 30960 1 1 108 TYR HD2 H -3.734 1.614 5.553 1.00 . A A . 108 TYR HD2 1 1
16 30961 1 1 108 TYR HE1 H -0.156 4.482 3.786 1.00 . A A . 108 TYR HE1 1 1
16 30962 1 1 108 TYR HE2 H -1.566 0.622 4.905 1.00 . A A . 108 TYR HE2 1 1
16 30963 1 1 108 TYR HH H 1.189 2.582 4.225 1.00 . A A . 108 TYR HH 1 1
16 30964 1 1 108 TYR N N -4.707 3.650 7.774 1.00 . A A . 108 TYR N 1 1
16 30965 1 1 108 TYR O O -6.852 5.369 7.036 1.00 . A A . 108 TYR O 1 1
16 30966 1 1 108 TYR OH O 0.489 1.968 3.924 1.00 . A A . 108 TYR OH 1 1
16 30967 1 1 109 CYS C C -6.236 8.917 6.170 1.00 . A A . 109 CYS C 1 1
16 30968 1 1 109 CYS CA C -6.271 8.035 7.408 1.00 . A A . 109 CYS CA 1 1
16 30969 1 1 109 CYS CB C -5.975 8.852 8.676 1.00 . A A . 109 CYS CB 1 1
16 30970 1 1 109 CYS H H -4.344 7.183 7.259 1.00 . A A . 109 CYS H 1 1
16 30971 1 1 109 CYS HA H -7.245 7.579 7.489 1.00 . A A . 109 CYS HA 1 1
16 30972 1 1 109 CYS HB2 H -5.982 8.187 9.527 1.00 . A A . 109 CYS HB2 1 1
16 30973 1 1 109 CYS HB3 H -4.999 9.307 8.590 1.00 . A A . 109 CYS HB3 1 1
16 30974 1 1 109 CYS HG H -7.391 10.173 10.331 1.00 . A A . 109 CYS HG 1 1
16 30975 1 1 109 CYS N N -5.304 6.975 7.244 1.00 . A A . 109 CYS N 1 1
16 30976 1 1 109 CYS O O -5.153 9.309 5.731 1.00 . A A . 109 CYS O 1 1
16 30977 1 1 109 CYS SG S -7.168 10.169 9.024 1.00 . A A . 109 CYS SG 1 1
16 30978 1 1 110 PRO C C -7.113 11.461 4.485 1.00 . A A . 110 PRO C 1 1
16 30979 1 1 110 PRO CA C -7.503 9.992 4.332 1.00 . A A . 110 PRO CA 1 1
16 30980 1 1 110 PRO CB C -8.970 9.858 3.917 1.00 . A A . 110 PRO CB 1 1
16 30981 1 1 110 PRO CD C -8.746 8.787 6.052 1.00 . A A . 110 PRO CD 1 1
16 30982 1 1 110 PRO CG C -9.704 9.540 5.169 1.00 . A A . 110 PRO CG 1 1
16 30983 1 1 110 PRO HA H -6.880 9.550 3.569 1.00 . A A . 110 PRO HA 1 1
16 30984 1 1 110 PRO HB2 H -9.309 10.787 3.480 1.00 . A A . 110 PRO HB2 1 1
16 30985 1 1 110 PRO HB3 H -9.068 9.063 3.192 1.00 . A A . 110 PRO HB3 1 1
16 30986 1 1 110 PRO HD2 H -8.891 9.064 7.086 1.00 . A A . 110 PRO HD2 1 1
16 30987 1 1 110 PRO HD3 H -8.877 7.723 5.929 1.00 . A A . 110 PRO HD3 1 1
16 30988 1 1 110 PRO HG2 H -10.013 10.456 5.649 1.00 . A A . 110 PRO HG2 1 1
16 30989 1 1 110 PRO HG3 H -10.568 8.930 4.945 1.00 . A A . 110 PRO HG3 1 1
16 30990 1 1 110 PRO N N -7.414 9.215 5.574 1.00 . A A . 110 PRO N 1 1
16 30991 1 1 110 PRO O O -6.782 12.088 3.497 1.00 . A A . 110 PRO O 1 1
16 30992 1 1 111 VAL C C -7.361 14.573 5.352 1.00 . A A . 111 VAL C 1 1
16 30993 1 1 111 VAL CA C -6.812 13.372 6.180 1.00 . A A . 111 VAL CA 1 1
16 30994 1 1 111 VAL CB C -5.289 13.546 6.510 1.00 . A A . 111 VAL CB 1 1
16 30995 1 1 111 VAL CG1 C -4.895 12.634 7.642 1.00 . A A . 111 VAL CG1 1 1
16 30996 1 1 111 VAL CG2 C -4.388 13.301 5.308 1.00 . A A . 111 VAL CG2 1 1
16 30997 1 1 111 VAL H H -7.531 11.372 6.428 1.00 . A A . 111 VAL H 1 1
16 30998 1 1 111 VAL HA H -7.342 13.465 7.118 1.00 . A A . 111 VAL HA 1 1
16 30999 1 1 111 VAL HB H -5.148 14.562 6.851 1.00 . A A . 111 VAL HB 1 1
16 31000 1 1 111 VAL HG11 H -3.842 12.754 7.848 1.00 . A A . 111 VAL HG11 1 1
16 31001 1 1 111 VAL HG12 H -5.097 11.609 7.367 1.00 . A A . 111 VAL HG12 1 1
16 31002 1 1 111 VAL HG13 H -5.464 12.887 8.524 1.00 . A A . 111 VAL HG13 1 1
16 31003 1 1 111 VAL HG21 H -3.358 13.463 5.591 1.00 . A A . 111 VAL HG21 1 1
16 31004 1 1 111 VAL HG22 H -4.651 13.979 4.511 1.00 . A A . 111 VAL HG22 1 1
16 31005 1 1 111 VAL HG23 H -4.512 12.286 4.964 1.00 . A A . 111 VAL HG23 1 1
16 31006 1 1 111 VAL N N -7.193 11.979 5.737 1.00 . A A . 111 VAL N 1 1
16 31007 1 1 111 VAL O O -7.984 15.491 5.912 1.00 . A A . 111 VAL O 1 1
16 31008 1 1 112 ARG C C -7.780 15.035 1.794 1.00 . A A . 112 ARG C 1 1
16 31009 1 1 112 ARG CA C -7.567 15.610 3.178 1.00 . A A . 112 ARG CA 1 1
16 31010 1 1 112 ARG CB C -6.586 16.803 3.130 1.00 . A A . 112 ARG CB 1 1
16 31011 1 1 112 ARG CD C -4.281 17.696 2.714 1.00 . A A . 112 ARG CD 1 1
16 31012 1 1 112 ARG CG C -5.167 16.460 2.735 1.00 . A A . 112 ARG CG 1 1
16 31013 1 1 112 ARG CZ C -1.897 18.181 2.130 1.00 . A A . 112 ARG CZ 1 1
16 31014 1 1 112 ARG H H -6.640 13.806 3.678 1.00 . A A . 112 ARG H 1 1
16 31015 1 1 112 ARG HA H -8.521 15.953 3.549 1.00 . A A . 112 ARG HA 1 1
16 31016 1 1 112 ARG HB2 H -6.957 17.530 2.423 1.00 . A A . 112 ARG HB2 1 1
16 31017 1 1 112 ARG HB3 H -6.563 17.258 4.109 1.00 . A A . 112 ARG HB3 1 1
16 31018 1 1 112 ARG HD2 H -4.597 18.337 1.905 1.00 . A A . 112 ARG HD2 1 1
16 31019 1 1 112 ARG HD3 H -4.390 18.222 3.650 1.00 . A A . 112 ARG HD3 1 1
16 31020 1 1 112 ARG HE H -2.632 16.415 2.746 1.00 . A A . 112 ARG HE 1 1
16 31021 1 1 112 ARG HG2 H -4.759 15.746 3.434 1.00 . A A . 112 ARG HG2 1 1
16 31022 1 1 112 ARG HG3 H -5.191 16.032 1.744 1.00 . A A . 112 ARG HG3 1 1
16 31023 1 1 112 ARG HH11 H -3.090 19.848 1.829 1.00 . A A . 112 ARG HH11 1 1
16 31024 1 1 112 ARG HH12 H -1.454 20.099 1.527 1.00 . A A . 112 ARG HH12 1 1
16 31025 1 1 112 ARG HH21 H -0.433 16.786 2.307 1.00 . A A . 112 ARG HH21 1 1
16 31026 1 1 112 ARG HH22 H 0.122 18.313 1.803 1.00 . A A . 112 ARG HH22 1 1
16 31027 1 1 112 ARG N N -7.117 14.576 4.067 1.00 . A A . 112 ARG N 1 1
16 31028 1 1 112 ARG NE N -2.867 17.346 2.523 1.00 . A A . 112 ARG NE 1 1
16 31029 1 1 112 ARG NH1 N -2.169 19.450 1.804 1.00 . A A . 112 ARG NH1 1 1
16 31030 1 1 112 ARG NH2 N -0.657 17.736 2.066 1.00 . A A . 112 ARG NH2 1 1
16 31031 1 1 112 ARG O O -7.056 14.121 1.358 1.00 . A A . 112 ARG O 1 1
16 31032 1 1 113 THR C C -8.032 15.638 -1.162 1.00 . A A . 113 THR C 1 1
16 31033 1 1 113 THR CA C -9.080 15.089 -0.197 1.00 . A A . 113 THR CA 1 1
16 31034 1 1 113 THR CB C -10.508 15.526 -0.581 1.00 . A A . 113 THR CB 1 1
16 31035 1 1 113 THR CG2 C -10.892 15.007 -1.959 1.00 . A A . 113 THR CG2 1 1
16 31036 1 1 113 THR H H -9.361 16.193 1.551 1.00 . A A . 113 THR H 1 1
16 31037 1 1 113 THR HA H -9.026 14.012 -0.226 1.00 . A A . 113 THR HA 1 1
16 31038 1 1 113 THR HB H -10.558 16.605 -0.564 1.00 . A A . 113 THR HB 1 1
16 31039 1 1 113 THR HG1 H -12.254 15.476 0.360 1.00 . A A . 113 THR HG1 1 1
16 31040 1 1 113 THR HG21 H -11.890 15.339 -2.199 1.00 . A A . 113 THR HG21 1 1
16 31041 1 1 113 THR HG22 H -10.861 13.927 -1.960 1.00 . A A . 113 THR HG22 1 1
16 31042 1 1 113 THR HG23 H -10.196 15.385 -2.693 1.00 . A A . 113 THR HG23 1 1
16 31043 1 1 113 THR N N -8.782 15.516 1.132 1.00 . A A . 113 THR N 1 1
16 31044 1 1 113 THR O O -7.694 16.821 -1.113 1.00 . A A . 113 THR O 1 1
16 31045 1 1 113 THR OG1 O -11.423 14.982 0.396 1.00 . A A . 113 THR OG1 1 1
16 31046 1 1 114 CYS C C -6.568 14.152 -4.076 1.00 . A A . 114 CYS C 1 1
16 31047 1 1 114 CYS CA C -6.465 15.112 -2.928 1.00 . A A . 114 CYS CA 1 1
16 31048 1 1 114 CYS CB C -5.039 15.076 -2.340 1.00 . A A . 114 CYS CB 1 1
16 31049 1 1 114 CYS H H -7.710 13.815 -1.913 1.00 . A A . 114 CYS H 1 1
16 31050 1 1 114 CYS HA H -6.679 16.111 -3.279 1.00 . A A . 114 CYS HA 1 1
16 31051 1 1 114 CYS HB2 H -4.859 14.103 -1.905 1.00 . A A . 114 CYS HB2 1 1
16 31052 1 1 114 CYS HB3 H -4.326 15.241 -3.134 1.00 . A A . 114 CYS HB3 1 1
16 31053 1 1 114 CYS HG H -5.958 16.686 -0.718 1.00 . A A . 114 CYS HG 1 1
16 31054 1 1 114 CYS N N -7.457 14.761 -1.949 1.00 . A A . 114 CYS N 1 1
16 31055 1 1 114 CYS O O -6.820 12.964 -3.873 1.00 . A A . 114 CYS O 1 1
16 31056 1 1 114 CYS SG S -4.731 16.307 -1.051 1.00 . A A . 114 CYS SG 1 1
16 31057 1 1 115 GLN C C -5.180 14.123 -7.169 1.00 . A A . 115 GLN C 1 1
16 31058 1 1 115 GLN CA C -6.470 13.852 -6.433 1.00 . A A . 115 GLN CA 1 1
16 31059 1 1 115 GLN CB C -7.668 14.281 -7.286 1.00 . A A . 115 GLN CB 1 1
16 31060 1 1 115 GLN CD C -8.547 11.956 -7.778 1.00 . A A . 115 GLN CD 1 1
16 31061 1 1 115 GLN CG C -8.062 13.278 -8.360 1.00 . A A . 115 GLN CG 1 1
16 31062 1 1 115 GLN H H -6.245 15.618 -5.349 1.00 . A A . 115 GLN H 1 1
16 31063 1 1 115 GLN HA H -6.551 12.809 -6.166 1.00 . A A . 115 GLN HA 1 1
16 31064 1 1 115 GLN HB2 H -8.514 14.458 -6.640 1.00 . A A . 115 GLN HB2 1 1
16 31065 1 1 115 GLN HB3 H -7.417 15.212 -7.773 1.00 . A A . 115 GLN HB3 1 1
16 31066 1 1 115 GLN HE21 H -7.813 10.984 -9.330 1.00 . A A . 115 GLN HE21 1 1
16 31067 1 1 115 GLN HE22 H -8.620 10.020 -8.156 1.00 . A A . 115 GLN HE22 1 1
16 31068 1 1 115 GLN HG2 H -8.856 13.701 -8.957 1.00 . A A . 115 GLN HG2 1 1
16 31069 1 1 115 GLN HG3 H -7.204 13.085 -8.987 1.00 . A A . 115 GLN HG3 1 1
16 31070 1 1 115 GLN N N -6.420 14.656 -5.251 1.00 . A A . 115 GLN N 1 1
16 31071 1 1 115 GLN NE2 N -8.299 10.886 -8.482 1.00 . A A . 115 GLN NE2 1 1
16 31072 1 1 115 GLN O O -4.588 15.172 -6.962 1.00 . A A . 115 GLN O 1 1
16 31073 1 1 115 GLN OE1 O -9.125 11.906 -6.683 1.00 . A A . 115 GLN OE1 1 1
16 31074 1 1 116 GLY C C -2.741 12.250 -8.983 1.00 . A A . 116 GLY C 1 1
16 31075 1 1 116 GLY CA C -3.501 13.486 -8.675 1.00 . A A . 116 GLY CA 1 1
16 31076 1 1 116 GLY H H -5.150 12.347 -8.079 1.00 . A A . 116 GLY H 1 1
16 31077 1 1 116 GLY HA2 H -3.720 14.007 -9.593 1.00 . A A . 116 GLY HA2 1 1
16 31078 1 1 116 GLY HA3 H -2.882 14.125 -8.063 1.00 . A A . 116 GLY HA3 1 1
16 31079 1 1 116 GLY N N -4.711 13.215 -7.963 1.00 . A A . 116 GLY N 1 1
16 31080 1 1 116 GLY O O -3.260 11.132 -8.829 1.00 . A A . 116 GLY O 1 1
16 31081 1 1 117 VAL C C 0.734 11.801 -9.224 1.00 . A A . 117 VAL C 1 1
16 31082 1 1 117 VAL CA C -0.620 11.379 -9.758 1.00 . A A . 117 VAL CA 1 1
16 31083 1 1 117 VAL CB C -0.510 11.150 -11.312 1.00 . A A . 117 VAL CB 1 1
16 31084 1 1 117 VAL CG1 C 0.469 10.022 -11.630 1.00 . A A . 117 VAL CG1 1 1
16 31085 1 1 117 VAL CG2 C -1.870 10.837 -11.928 1.00 . A A . 117 VAL CG2 1 1
16 31086 1 1 117 VAL H H -1.181 13.357 -9.485 1.00 . A A . 117 VAL H 1 1
16 31087 1 1 117 VAL HA H -0.949 10.472 -9.271 1.00 . A A . 117 VAL HA 1 1
16 31088 1 1 117 VAL HB H -0.130 12.059 -11.755 1.00 . A A . 117 VAL HB 1 1
16 31089 1 1 117 VAL HG11 H 0.122 9.104 -11.176 1.00 . A A . 117 VAL HG11 1 1
16 31090 1 1 117 VAL HG12 H 1.443 10.270 -11.237 1.00 . A A . 117 VAL HG12 1 1
16 31091 1 1 117 VAL HG13 H 0.535 9.890 -12.699 1.00 . A A . 117 VAL HG13 1 1
16 31092 1 1 117 VAL HG21 H -2.263 9.933 -11.486 1.00 . A A . 117 VAL HG21 1 1
16 31093 1 1 117 VAL HG22 H -1.765 10.700 -12.994 1.00 . A A . 117 VAL HG22 1 1
16 31094 1 1 117 VAL HG23 H -2.550 11.653 -11.729 1.00 . A A . 117 VAL HG23 1 1
16 31095 1 1 117 VAL N N -1.530 12.440 -9.419 1.00 . A A . 117 VAL N 1 1
16 31096 1 1 117 VAL O O 1.207 12.887 -9.568 1.00 . A A . 117 VAL O 1 1
16 31097 1 1 118 PRO C C 3.684 11.718 -8.794 1.00 . A A . 118 PRO C 1 1
16 31098 1 1 118 PRO CA C 2.655 11.298 -7.737 1.00 . A A . 118 PRO CA 1 1
16 31099 1 1 118 PRO CB C 3.064 9.979 -7.097 1.00 . A A . 118 PRO CB 1 1
16 31100 1 1 118 PRO CD C 0.810 9.712 -7.840 1.00 . A A . 118 PRO CD 1 1
16 31101 1 1 118 PRO CG C 1.776 9.324 -6.761 1.00 . A A . 118 PRO CG 1 1
16 31102 1 1 118 PRO HA H 2.556 12.063 -6.981 1.00 . A A . 118 PRO HA 1 1
16 31103 1 1 118 PRO HB2 H 3.634 9.396 -7.806 1.00 . A A . 118 PRO HB2 1 1
16 31104 1 1 118 PRO HB3 H 3.654 10.165 -6.212 1.00 . A A . 118 PRO HB3 1 1
16 31105 1 1 118 PRO HD2 H 0.797 8.967 -8.623 1.00 . A A . 118 PRO HD2 1 1
16 31106 1 1 118 PRO HD3 H -0.178 9.844 -7.424 1.00 . A A . 118 PRO HD3 1 1
16 31107 1 1 118 PRO HG2 H 1.906 8.252 -6.751 1.00 . A A . 118 PRO HG2 1 1
16 31108 1 1 118 PRO HG3 H 1.428 9.667 -5.799 1.00 . A A . 118 PRO HG3 1 1
16 31109 1 1 118 PRO N N 1.345 10.993 -8.335 1.00 . A A . 118 PRO N 1 1
16 31110 1 1 118 PRO O O 3.775 11.091 -9.858 1.00 . A A . 118 PRO O 1 1
16 31111 1 1 119 PRO C C 3.587 14.769 -7.265 1.00 . A A . 119 PRO C 1 1
16 31112 1 1 119 PRO CA C 4.479 13.504 -7.263 1.00 . A A . 119 PRO CA 1 1
16 31113 1 1 119 PRO CB C 5.946 13.912 -7.164 1.00 . A A . 119 PRO CB 1 1
16 31114 1 1 119 PRO CD C 5.454 13.329 -9.467 1.00 . A A . 119 PRO CD 1 1
16 31115 1 1 119 PRO CG C 6.400 14.104 -8.581 1.00 . A A . 119 PRO CG 1 1
16 31116 1 1 119 PRO HA H 4.235 12.881 -6.416 1.00 . A A . 119 PRO HA 1 1
16 31117 1 1 119 PRO HB2 H 6.024 14.829 -6.599 1.00 . A A . 119 PRO HB2 1 1
16 31118 1 1 119 PRO HB3 H 6.508 13.131 -6.673 1.00 . A A . 119 PRO HB3 1 1
16 31119 1 1 119 PRO HD2 H 4.968 13.990 -10.170 1.00 . A A . 119 PRO HD2 1 1
16 31120 1 1 119 PRO HD3 H 5.980 12.544 -9.990 1.00 . A A . 119 PRO HD3 1 1
16 31121 1 1 119 PRO HG2 H 6.368 15.153 -8.834 1.00 . A A . 119 PRO HG2 1 1
16 31122 1 1 119 PRO HG3 H 7.407 13.727 -8.690 1.00 . A A . 119 PRO HG3 1 1
16 31123 1 1 119 PRO N N 4.474 12.768 -8.530 1.00 . A A . 119 PRO N 1 1
16 31124 1 1 119 PRO O O 3.813 15.693 -6.484 1.00 . A A . 119 PRO O 1 1
16 31125 1 1 120 ASN C C 0.353 15.714 -7.551 1.00 . A A . 120 ASN C 1 1
16 31126 1 1 120 ASN CA C 1.711 15.980 -8.193 1.00 . A A . 120 ASN CA 1 1
16 31127 1 1 120 ASN CB C 1.496 16.403 -9.646 1.00 . A A . 120 ASN CB 1 1
16 31128 1 1 120 ASN CG C 0.664 17.674 -9.760 1.00 . A A . 120 ASN CG 1 1
16 31129 1 1 120 ASN H H 2.374 14.038 -8.690 1.00 . A A . 120 ASN H 1 1
16 31130 1 1 120 ASN HA H 2.196 16.788 -7.666 1.00 . A A . 120 ASN HA 1 1
16 31131 1 1 120 ASN HB2 H 2.454 16.579 -10.111 1.00 . A A . 120 ASN HB2 1 1
16 31132 1 1 120 ASN HB3 H 0.982 15.611 -10.171 1.00 . A A . 120 ASN HB3 1 1
16 31133 1 1 120 ASN HD21 H -0.159 17.013 -11.421 1.00 . A A . 120 ASN HD21 1 1
16 31134 1 1 120 ASN HD22 H -0.690 18.564 -10.895 1.00 . A A . 120 ASN HD22 1 1
16 31135 1 1 120 ASN N N 2.578 14.805 -8.107 1.00 . A A . 120 ASN N 1 1
16 31136 1 1 120 ASN ND2 N -0.134 17.762 -10.785 1.00 . A A . 120 ASN ND2 1 1
16 31137 1 1 120 ASN O O -0.472 14.970 -8.097 1.00 . A A . 120 ASN O 1 1
16 31138 1 1 120 ASN OD1 O 0.743 18.574 -8.909 1.00 . A A . 120 ASN OD1 1 1
16 31139 1 1 121 HIS C C -1.961 17.424 -5.866 1.00 . A A . 121 HIS C 1 1
16 31140 1 1 121 HIS CA C -1.157 16.135 -5.731 1.00 . A A . 121 HIS CA 1 1
16 31141 1 1 121 HIS CB C -1.028 15.708 -4.235 1.00 . A A . 121 HIS CB 1 1
16 31142 1 1 121 HIS CD2 C -0.973 17.777 -2.639 1.00 . A A . 121 HIS CD2 1 1
16 31143 1 1 121 HIS CE1 C 1.124 17.700 -2.076 1.00 . A A . 121 HIS CE1 1 1
16 31144 1 1 121 HIS CG C -0.417 16.729 -3.293 1.00 . A A . 121 HIS CG 1 1
16 31145 1 1 121 HIS H H 0.832 16.834 -5.983 1.00 . A A . 121 HIS H 1 1
16 31146 1 1 121 HIS HA H -1.689 15.365 -6.270 1.00 . A A . 121 HIS HA 1 1
16 31147 1 1 121 HIS HB2 H -2.012 15.476 -3.854 1.00 . A A . 121 HIS HB2 1 1
16 31148 1 1 121 HIS HB3 H -0.426 14.813 -4.191 1.00 . A A . 121 HIS HB3 1 1
16 31149 1 1 121 HIS HD1 H 1.590 16.091 -3.226 1.00 . A A . 121 HIS HD1 1 1
16 31150 1 1 121 HIS HD2 H -2.005 18.094 -2.701 1.00 . A A . 121 HIS HD2 1 1
16 31151 1 1 121 HIS HE1 H 2.073 17.932 -1.618 1.00 . A A . 121 HIS HE1 1 1
16 31152 1 1 121 HIS HE2 H 0.047 19.343 -1.812 1.00 . A A . 121 HIS HE2 1 1
16 31153 1 1 121 HIS N N 0.130 16.277 -6.386 1.00 . A A . 121 HIS N 1 1
16 31154 1 1 121 HIS ND1 N 0.896 16.713 -2.915 1.00 . A A . 121 HIS ND1 1 1
16 31155 1 1 121 HIS NE2 N 0.006 18.362 -1.893 1.00 . A A . 121 HIS NE2 1 1
16 31156 1 1 121 HIS O O -1.409 18.515 -5.780 1.00 . A A . 121 HIS O 1 1
16 31157 1 1 122 ILE C C -4.907 18.428 -4.824 1.00 . A A . 122 ILE C 1 1
16 31158 1 1 122 ILE CA C -4.115 18.437 -6.135 1.00 . A A . 122 ILE CA 1 1
16 31159 1 1 122 ILE CB C -5.101 18.357 -7.343 1.00 . A A . 122 ILE CB 1 1
16 31160 1 1 122 ILE CD1 C -3.361 19.274 -9.014 1.00 . A A . 122 ILE CD1 1 1
16 31161 1 1 122 ILE CG1 C -4.347 18.171 -8.679 1.00 . A A . 122 ILE CG1 1 1
16 31162 1 1 122 ILE CG2 C -5.985 19.595 -7.398 1.00 . A A . 122 ILE CG2 1 1
16 31163 1 1 122 ILE H H -3.617 16.414 -6.285 1.00 . A A . 122 ILE H 1 1
16 31164 1 1 122 ILE HA H -3.523 19.337 -6.198 1.00 . A A . 122 ILE HA 1 1
16 31165 1 1 122 ILE HB H -5.741 17.501 -7.183 1.00 . A A . 122 ILE HB 1 1
16 31166 1 1 122 ILE HD11 H -3.882 20.220 -9.045 1.00 . A A . 122 ILE HD11 1 1
16 31167 1 1 122 ILE HD12 H -2.909 19.073 -9.973 1.00 . A A . 122 ILE HD12 1 1
16 31168 1 1 122 ILE HD13 H -2.596 19.304 -8.253 1.00 . A A . 122 ILE HD13 1 1
16 31169 1 1 122 ILE HG12 H -3.792 17.246 -8.643 1.00 . A A . 122 ILE HG12 1 1
16 31170 1 1 122 ILE HG13 H -5.067 18.115 -9.481 1.00 . A A . 122 ILE HG13 1 1
16 31171 1 1 122 ILE HG21 H -6.565 19.656 -6.490 1.00 . A A . 122 ILE HG21 1 1
16 31172 1 1 122 ILE HG22 H -6.641 19.537 -8.253 1.00 . A A . 122 ILE HG22 1 1
16 31173 1 1 122 ILE HG23 H -5.361 20.472 -7.484 1.00 . A A . 122 ILE HG23 1 1
16 31174 1 1 122 ILE N N -3.227 17.300 -6.100 1.00 . A A . 122 ILE N 1 1
16 31175 1 1 122 ILE O O -5.748 17.549 -4.622 1.00 . A A . 122 ILE O 1 1
16 31176 1 1 123 PRO C C -6.645 19.995 -2.570 1.00 . A A . 123 PRO C 1 1
16 31177 1 1 123 PRO CA C -5.241 19.377 -2.579 1.00 . A A . 123 PRO CA 1 1
16 31178 1 1 123 PRO CB C -4.275 20.222 -1.748 1.00 . A A . 123 PRO CB 1 1
16 31179 1 1 123 PRO CD C -3.639 20.459 -4.060 1.00 . A A . 123 PRO CD 1 1
16 31180 1 1 123 PRO CG C -3.661 21.168 -2.725 1.00 . A A . 123 PRO CG 1 1
16 31181 1 1 123 PRO HA H -5.294 18.385 -2.157 1.00 . A A . 123 PRO HA 1 1
16 31182 1 1 123 PRO HB2 H -4.827 20.746 -0.983 1.00 . A A . 123 PRO HB2 1 1
16 31183 1 1 123 PRO HB3 H -3.529 19.586 -1.293 1.00 . A A . 123 PRO HB3 1 1
16 31184 1 1 123 PRO HD2 H -3.950 21.127 -4.849 1.00 . A A . 123 PRO HD2 1 1
16 31185 1 1 123 PRO HD3 H -2.651 20.072 -4.263 1.00 . A A . 123 PRO HD3 1 1
16 31186 1 1 123 PRO HG2 H -4.259 22.065 -2.788 1.00 . A A . 123 PRO HG2 1 1
16 31187 1 1 123 PRO HG3 H -2.656 21.413 -2.415 1.00 . A A . 123 PRO HG3 1 1
16 31188 1 1 123 PRO N N -4.611 19.353 -3.897 1.00 . A A . 123 PRO N 1 1
16 31189 1 1 123 PRO O O -6.968 20.885 -3.381 1.00 . A A . 123 PRO O 1 1
16 31190 1 1 124 GLY C C -9.106 20.232 -0.052 1.00 . A A . 124 GLY C 1 1
16 31191 1 1 124 GLY CA C -8.799 19.997 -1.517 1.00 . A A . 124 GLY CA 1 1
16 31192 1 1 124 GLY H H -7.210 18.712 -1.158 1.00 . A A . 124 GLY H 1 1
16 31193 1 1 124 GLY HA2 H -8.896 20.928 -2.057 1.00 . A A . 124 GLY HA2 1 1
16 31194 1 1 124 GLY HA3 H -9.506 19.282 -1.911 1.00 . A A . 124 GLY HA3 1 1
16 31195 1 1 124 GLY N N -7.476 19.489 -1.694 1.00 . A A . 124 GLY N 1 1
16 31196 1 1 124 GLY O O -8.343 20.900 0.644 1.00 . A A . 124 GLY O 1 1
16 31197 1 1 125 VAL C C -9.963 18.916 2.790 1.00 . A A . 125 VAL C 1 1
16 31198 1 1 125 VAL CA C -10.652 19.842 1.784 1.00 . A A . 125 VAL CA 1 1
16 31199 1 1 125 VAL CB C -12.199 19.647 1.857 1.00 . A A . 125 VAL CB 1 1
16 31200 1 1 125 VAL CG1 C -12.722 19.792 3.283 1.00 . A A . 125 VAL CG1 1 1
16 31201 1 1 125 VAL CG2 C -12.893 20.646 0.953 1.00 . A A . 125 VAL CG2 1 1
16 31202 1 1 125 VAL H H -10.662 19.017 -0.158 1.00 . A A . 125 VAL H 1 1
16 31203 1 1 125 VAL HA H -10.435 20.865 2.053 1.00 . A A . 125 VAL HA 1 1
16 31204 1 1 125 VAL HB H -12.440 18.653 1.505 1.00 . A A . 125 VAL HB 1 1
16 31205 1 1 125 VAL HG11 H -12.238 19.069 3.923 1.00 . A A . 125 VAL HG11 1 1
16 31206 1 1 125 VAL HG12 H -13.788 19.626 3.294 1.00 . A A . 125 VAL HG12 1 1
16 31207 1 1 125 VAL HG13 H -12.510 20.789 3.638 1.00 . A A . 125 VAL HG13 1 1
16 31208 1 1 125 VAL HG21 H -13.955 20.457 0.966 1.00 . A A . 125 VAL HG21 1 1
16 31209 1 1 125 VAL HG22 H -12.526 20.528 -0.055 1.00 . A A . 125 VAL HG22 1 1
16 31210 1 1 125 VAL HG23 H -12.699 21.651 1.297 1.00 . A A . 125 VAL HG23 1 1
16 31211 1 1 125 VAL N N -10.170 19.637 0.421 1.00 . A A . 125 VAL N 1 1
16 31212 1 1 125 VAL O O -9.963 17.684 2.625 1.00 . A A . 125 VAL O 1 1
16 31213 1 1 126 ALA C C -9.716 18.799 6.039 1.00 . A A . 126 ALA C 1 1
16 31214 1 1 126 ALA CA C -8.731 18.821 4.893 1.00 . A A . 126 ALA CA 1 1
16 31215 1 1 126 ALA CB C -7.446 19.492 5.336 1.00 . A A . 126 ALA CB 1 1
16 31216 1 1 126 ALA H H -9.247 20.505 3.751 1.00 . A A . 126 ALA H 1 1
16 31217 1 1 126 ALA HA H -8.515 17.808 4.589 1.00 . A A . 126 ALA HA 1 1
16 31218 1 1 126 ALA HB1 H -7.024 18.954 6.171 1.00 . A A . 126 ALA HB1 1 1
16 31219 1 1 126 ALA HB2 H -7.651 20.512 5.627 1.00 . A A . 126 ALA HB2 1 1
16 31220 1 1 126 ALA HB3 H -6.742 19.486 4.518 1.00 . A A . 126 ALA HB3 1 1
16 31221 1 1 126 ALA N N -9.321 19.526 3.772 1.00 . A A . 126 ALA N 1 1
16 31222 1 1 126 ALA O O -10.543 19.722 6.168 1.00 . A A . 126 ALA O 1 1
16 31223 1 1 127 TRP C C -9.845 17.946 9.331 1.00 . A A . 127 TRP C 1 1
16 31224 1 1 127 TRP CA C -10.555 17.703 8.000 1.00 . A A . 127 TRP CA 1 1
16 31225 1 1 127 TRP CB C -11.287 16.374 8.007 1.00 . A A . 127 TRP CB 1 1
16 31226 1 1 127 TRP CD1 C -13.184 16.863 6.370 1.00 . A A . 127 TRP CD1 1 1
16 31227 1 1 127 TRP CD2 C -11.897 15.133 5.790 1.00 . A A . 127 TRP CD2 1 1
16 31228 1 1 127 TRP CE2 C -12.895 15.296 4.815 1.00 . A A . 127 TRP CE2 1 1
16 31229 1 1 127 TRP CE3 C -10.969 14.104 5.637 1.00 . A A . 127 TRP CE3 1 1
16 31230 1 1 127 TRP CG C -12.098 16.150 6.773 1.00 . A A . 127 TRP CG 1 1
16 31231 1 1 127 TRP CH2 C -12.071 13.472 3.588 1.00 . A A . 127 TRP CH2 1 1
16 31232 1 1 127 TRP CZ2 C -12.992 14.468 3.707 1.00 . A A . 127 TRP CZ2 1 1
16 31233 1 1 127 TRP CZ3 C -11.067 13.283 4.539 1.00 . A A . 127 TRP CZ3 1 1
16 31234 1 1 127 TRP H H -9.009 17.058 6.710 1.00 . A A . 127 TRP H 1 1
16 31235 1 1 127 TRP HA H -11.282 18.489 7.869 1.00 . A A . 127 TRP HA 1 1
16 31236 1 1 127 TRP HB2 H -10.563 15.577 8.074 1.00 . A A . 127 TRP HB2 1 1
16 31237 1 1 127 TRP HB3 H -11.947 16.331 8.861 1.00 . A A . 127 TRP HB3 1 1
16 31238 1 1 127 TRP HD1 H -13.593 17.705 6.909 1.00 . A A . 127 TRP HD1 1 1
16 31239 1 1 127 TRP HE1 H -14.448 16.715 4.717 1.00 . A A . 127 TRP HE1 1 1
16 31240 1 1 127 TRP HE3 H -10.186 13.945 6.363 1.00 . A A . 127 TRP HE3 1 1
16 31241 1 1 127 TRP HH2 H -12.110 12.802 2.741 1.00 . A A . 127 TRP HH2 1 1
16 31242 1 1 127 TRP HZ2 H -13.762 14.598 2.961 1.00 . A A . 127 TRP HZ2 1 1
16 31243 1 1 127 TRP HZ3 H -10.359 12.479 4.402 1.00 . A A . 127 TRP HZ3 1 1
16 31244 1 1 127 TRP N N -9.649 17.789 6.869 1.00 . A A . 127 TRP N 1 1
16 31245 1 1 127 TRP NE1 N -13.666 16.361 5.194 1.00 . A A . 127 TRP NE1 1 1
16 31246 1 1 127 TRP O O -10.459 17.870 10.403 1.00 . A A . 127 TRP O 1 1
16 31247 1 1 128 GLY C C -6.628 19.372 10.177 1.00 . A A . 128 GLY C 1 1
16 31248 1 1 128 GLY CA C -7.833 18.533 10.450 1.00 . A A . 128 GLY CA 1 1
16 31249 1 1 128 GLY H H -8.167 18.484 8.397 1.00 . A A . 128 GLY H 1 1
16 31250 1 1 128 GLY HA2 H -8.453 19.028 11.182 1.00 . A A . 128 GLY HA2 1 1
16 31251 1 1 128 GLY HA3 H -7.514 17.579 10.844 1.00 . A A . 128 GLY HA3 1 1
16 31252 1 1 128 GLY N N -8.595 18.319 9.262 1.00 . A A . 128 GLY N 1 1
16 31253 1 1 128 GLY O O -6.466 19.876 9.066 1.00 . A A . 128 GLY O 1 1
16 31254 1 1 129 VAL C C -3.354 19.506 11.049 1.00 . A A . 129 VAL C 1 1
16 31255 1 1 129 VAL CA C -4.618 20.348 11.086 1.00 . A A . 129 VAL CA 1 1
16 31256 1 1 129 VAL CB C -4.551 21.283 12.326 1.00 . A A . 129 VAL CB 1 1
16 31257 1 1 129 VAL CG1 C -3.390 22.265 12.226 1.00 . A A . 129 VAL CG1 1 1
16 31258 1 1 129 VAL CG2 C -5.860 22.022 12.525 1.00 . A A . 129 VAL CG2 1 1
16 31259 1 1 129 VAL H H -5.903 18.950 11.972 1.00 . A A . 129 VAL H 1 1
16 31260 1 1 129 VAL HA H -4.685 20.959 10.197 1.00 . A A . 129 VAL HA 1 1
16 31261 1 1 129 VAL HB H -4.377 20.663 13.195 1.00 . A A . 129 VAL HB 1 1
16 31262 1 1 129 VAL HG11 H -3.367 22.890 13.106 1.00 . A A . 129 VAL HG11 1 1
16 31263 1 1 129 VAL HG12 H -3.523 22.880 11.350 1.00 . A A . 129 VAL HG12 1 1
16 31264 1 1 129 VAL HG13 H -2.463 21.717 12.145 1.00 . A A . 129 VAL HG13 1 1
16 31265 1 1 129 VAL HG21 H -6.657 21.307 12.665 1.00 . A A . 129 VAL HG21 1 1
16 31266 1 1 129 VAL HG22 H -6.068 22.627 11.655 1.00 . A A . 129 VAL HG22 1 1
16 31267 1 1 129 VAL HG23 H -5.785 22.656 13.395 1.00 . A A . 129 VAL HG23 1 1
16 31268 1 1 129 VAL N N -5.776 19.489 11.156 1.00 . A A . 129 VAL N 1 1
16 31269 1 1 129 VAL O O -3.191 18.572 11.847 1.00 . A A . 129 VAL O 1 1
16 31270 1 1 130 PHE C C -0.190 19.894 10.860 1.00 . A A . 130 PHE C 1 1
16 31271 1 1 130 PHE CA C -1.219 19.138 10.046 1.00 . A A . 130 PHE CA 1 1
16 31272 1 1 130 PHE CB C -0.756 19.010 8.590 1.00 . A A . 130 PHE CB 1 1
16 31273 1 1 130 PHE CD1 C -2.793 18.693 7.149 1.00 . A A . 130 PHE CD1 1 1
16 31274 1 1 130 PHE CD2 C -1.346 16.835 7.499 1.00 . A A . 130 PHE CD2 1 1
16 31275 1 1 130 PHE CE1 C -3.608 17.918 6.358 1.00 . A A . 130 PHE CE1 1 1
16 31276 1 1 130 PHE CE2 C -2.157 16.053 6.709 1.00 . A A . 130 PHE CE2 1 1
16 31277 1 1 130 PHE CG C -1.652 18.162 7.730 1.00 . A A . 130 PHE CG 1 1
16 31278 1 1 130 PHE CZ C -3.289 16.595 6.138 1.00 . A A . 130 PHE CZ 1 1
16 31279 1 1 130 PHE H H -2.674 20.536 9.497 1.00 . A A . 130 PHE H 1 1
16 31280 1 1 130 PHE HA H -1.344 18.151 10.467 1.00 . A A . 130 PHE HA 1 1
16 31281 1 1 130 PHE HB2 H -0.710 19.991 8.143 1.00 . A A . 130 PHE HB2 1 1
16 31282 1 1 130 PHE HB3 H 0.230 18.572 8.574 1.00 . A A . 130 PHE HB3 1 1
16 31283 1 1 130 PHE HD1 H -3.046 19.728 7.324 1.00 . A A . 130 PHE HD1 1 1
16 31284 1 1 130 PHE HD2 H -0.458 16.410 7.944 1.00 . A A . 130 PHE HD2 1 1
16 31285 1 1 130 PHE HE1 H -4.494 18.343 5.911 1.00 . A A . 130 PHE HE1 1 1
16 31286 1 1 130 PHE HE2 H -1.907 15.016 6.538 1.00 . A A . 130 PHE HE2 1 1
16 31287 1 1 130 PHE HZ H -3.926 15.982 5.516 1.00 . A A . 130 PHE HZ 1 1
16 31288 1 1 130 PHE N N -2.480 19.816 10.135 1.00 . A A . 130 PHE N 1 1
16 31289 1 1 130 PHE O O -0.150 21.136 10.839 1.00 . A A . 130 PHE O 1 1
16 31290 1 1 131 LYS C C 2.818 18.759 12.318 1.00 . A A . 131 LYS C 1 1
16 31291 1 1 131 LYS CA C 1.631 19.717 12.399 1.00 . A A . 131 LYS CA 1 1
16 31292 1 1 131 LYS CB C 1.112 19.850 13.856 1.00 . A A . 131 LYS CB 1 1
16 31293 1 1 131 LYS CD C 1.506 20.596 16.257 1.00 . A A . 131 LYS CD 1 1
16 31294 1 1 131 LYS CE C 1.279 19.211 16.862 1.00 . A A . 131 LYS CE 1 1
16 31295 1 1 131 LYS CG C 2.075 20.527 14.834 1.00 . A A . 131 LYS CG 1 1
16 31296 1 1 131 LYS H H 0.516 18.190 11.562 1.00 . A A . 131 LYS H 1 1
16 31297 1 1 131 LYS HA H 1.908 20.688 12.016 1.00 . A A . 131 LYS HA 1 1
16 31298 1 1 131 LYS HB2 H 0.192 20.416 13.845 1.00 . A A . 131 LYS HB2 1 1
16 31299 1 1 131 LYS HB3 H 0.899 18.857 14.221 1.00 . A A . 131 LYS HB3 1 1
16 31300 1 1 131 LYS HD2 H 2.195 21.139 16.887 1.00 . A A . 131 LYS HD2 1 1
16 31301 1 1 131 LYS HD3 H 0.563 21.123 16.227 1.00 . A A . 131 LYS HD3 1 1
16 31302 1 1 131 LYS HE2 H 0.547 18.682 16.270 1.00 . A A . 131 LYS HE2 1 1
16 31303 1 1 131 LYS HE3 H 2.211 18.668 16.849 1.00 . A A . 131 LYS HE3 1 1
16 31304 1 1 131 LYS HG2 H 2.997 19.965 14.855 1.00 . A A . 131 LYS HG2 1 1
16 31305 1 1 131 LYS HG3 H 2.268 21.530 14.484 1.00 . A A . 131 LYS HG3 1 1
16 31306 1 1 131 LYS HZ1 H -0.142 19.755 18.335 1.00 . A A . 131 LYS HZ1 1 1
16 31307 1 1 131 LYS HZ2 H 1.456 19.807 18.858 1.00 . A A . 131 LYS HZ2 1 1
16 31308 1 1 131 LYS HZ3 H 0.702 18.339 18.673 1.00 . A A . 131 LYS HZ3 1 1
16 31309 1 1 131 LYS N N 0.600 19.172 11.577 1.00 . A A . 131 LYS N 1 1
16 31310 1 1 131 LYS NZ N 0.784 19.289 18.256 1.00 . A A . 131 LYS NZ 1 1
16 31311 1 1 131 LYS O O 3.496 18.726 11.287 1.00 . A A . 131 LYS O 1 1
16 31312 1 1 131 LYS OXT O 3.061 18.015 13.252 1.00 . A A . 131 LYS OXT 1 1
17 31313 1 1 1 SER C C -28.410 -10.347 -28.501 1.00 . A A . 1 SER C 1 1
17 31314 1 1 1 SER CA C -26.931 -10.006 -28.576 1.00 . A A . 1 SER CA 1 1
17 31315 1 1 1 SER CB C -26.726 -8.491 -28.649 1.00 . A A . 1 SER CB 1 1
17 31316 1 1 1 SER H1 H -26.915 -10.176 -30.592 1.00 . A A . 1 SER H1 1 1
17 31317 1 1 1 SER H2 H -26.585 -11.616 -29.789 1.00 . A A . 1 SER H2 1 1
17 31318 1 1 1 SER H3 H -25.397 -10.395 -29.882 1.00 . A A . 1 SER H3 1 1
17 31319 1 1 1 SER HA H -26.411 -10.411 -27.723 1.00 . A A . 1 SER HA 1 1
17 31320 1 1 1 SER HB2 H -27.374 -8.082 -29.412 1.00 . A A . 1 SER HB2 1 1
17 31321 1 1 1 SER HB3 H -26.965 -8.045 -27.695 1.00 . A A . 1 SER HB3 1 1
17 31322 1 1 1 SER HG H -24.841 -8.253 -28.181 1.00 . A A . 1 SER HG 1 1
17 31323 1 1 1 SER N N -26.410 -10.592 -29.781 1.00 . A A . 1 SER N 1 1
17 31324 1 1 1 SER O O -28.885 -11.165 -29.293 1.00 . A A . 1 SER O 1 1
17 31325 1 1 1 SER OG O -25.375 -8.180 -28.982 1.00 . A A . 1 SER OG 1 1
17 31326 1 1 2 ASN C C -31.281 -9.504 -28.696 1.00 . A A . 2 ASN C 1 1
17 31327 1 1 2 ASN CA C -30.580 -9.979 -27.432 1.00 . A A . 2 ASN CA 1 1
17 31328 1 1 2 ASN CB C -31.153 -9.255 -26.210 1.00 . A A . 2 ASN CB 1 1
17 31329 1 1 2 ASN CG C -32.615 -9.596 -25.946 1.00 . A A . 2 ASN CG 1 1
17 31330 1 1 2 ASN H H -28.689 -9.160 -26.904 1.00 . A A . 2 ASN H 1 1
17 31331 1 1 2 ASN HA H -30.734 -11.044 -27.328 1.00 . A A . 2 ASN HA 1 1
17 31332 1 1 2 ASN HB2 H -30.582 -9.530 -25.336 1.00 . A A . 2 ASN HB2 1 1
17 31333 1 1 2 ASN HB3 H -31.072 -8.190 -26.365 1.00 . A A . 2 ASN HB3 1 1
17 31334 1 1 2 ASN HD21 H -32.904 -7.816 -25.176 1.00 . A A . 2 ASN HD21 1 1
17 31335 1 1 2 ASN HD22 H -34.282 -8.852 -25.186 1.00 . A A . 2 ASN HD22 1 1
17 31336 1 1 2 ASN N N -29.137 -9.744 -27.556 1.00 . A A . 2 ASN N 1 1
17 31337 1 1 2 ASN ND2 N -33.338 -8.671 -25.390 1.00 . A A . 2 ASN ND2 1 1
17 31338 1 1 2 ASN O O -32.190 -10.157 -29.208 1.00 . A A . 2 ASN O 1 1
17 31339 1 1 2 ASN OD1 O -33.081 -10.702 -26.238 1.00 . A A . 2 ASN OD1 1 1
17 31340 1 1 3 ALA C C -30.124 -7.529 -31.298 1.00 . A A . 3 ALA C 1 1
17 31341 1 1 3 ALA CA C -31.322 -7.848 -30.442 1.00 . A A . 3 ALA CA 1 1
17 31342 1 1 3 ALA CB C -32.156 -6.600 -30.221 1.00 . A A . 3 ALA CB 1 1
17 31343 1 1 3 ALA H H -30.158 -7.863 -28.715 1.00 . A A . 3 ALA H 1 1
17 31344 1 1 3 ALA HA H -31.925 -8.602 -30.926 1.00 . A A . 3 ALA HA 1 1
17 31345 1 1 3 ALA HB1 H -31.552 -5.841 -29.747 1.00 . A A . 3 ALA HB1 1 1
17 31346 1 1 3 ALA HB2 H -32.995 -6.839 -29.586 1.00 . A A . 3 ALA HB2 1 1
17 31347 1 1 3 ALA HB3 H -32.514 -6.236 -31.172 1.00 . A A . 3 ALA HB3 1 1
17 31348 1 1 3 ALA N N -30.844 -8.375 -29.194 1.00 . A A . 3 ALA N 1 1
17 31349 1 1 3 ALA O O -29.276 -6.728 -30.891 1.00 . A A . 3 ALA O 1 1
17 31350 1 1 4 LYS C C -27.585 -8.481 -32.847 1.00 . A A . 4 LYS C 1 1
17 31351 1 1 4 LYS CA C -28.936 -8.026 -33.393 1.00 . A A . 4 LYS CA 1 1
17 31352 1 1 4 LYS CB C -28.835 -6.568 -33.898 1.00 . A A . 4 LYS CB 1 1
17 31353 1 1 4 LYS CD C -29.947 -6.893 -36.111 1.00 . A A . 4 LYS CD 1 1
17 31354 1 1 4 LYS CE C -31.005 -6.389 -37.073 1.00 . A A . 4 LYS CE 1 1
17 31355 1 1 4 LYS CG C -29.962 -6.122 -34.805 1.00 . A A . 4 LYS CG 1 1
17 31356 1 1 4 LYS H H -30.717 -8.861 -32.650 1.00 . A A . 4 LYS H 1 1
17 31357 1 1 4 LYS HA H -29.166 -8.653 -34.240 1.00 . A A . 4 LYS HA 1 1
17 31358 1 1 4 LYS HB2 H -28.818 -5.912 -33.041 1.00 . A A . 4 LYS HB2 1 1
17 31359 1 1 4 LYS HB3 H -27.904 -6.454 -34.434 1.00 . A A . 4 LYS HB3 1 1
17 31360 1 1 4 LYS HD2 H -28.978 -6.783 -36.575 1.00 . A A . 4 LYS HD2 1 1
17 31361 1 1 4 LYS HD3 H -30.127 -7.937 -35.902 1.00 . A A . 4 LYS HD3 1 1
17 31362 1 1 4 LYS HE2 H -30.988 -6.993 -37.968 1.00 . A A . 4 LYS HE2 1 1
17 31363 1 1 4 LYS HE3 H -31.971 -6.480 -36.598 1.00 . A A . 4 LYS HE3 1 1
17 31364 1 1 4 LYS HG2 H -30.902 -6.300 -34.307 1.00 . A A . 4 LYS HG2 1 1
17 31365 1 1 4 LYS HG3 H -29.852 -5.069 -35.016 1.00 . A A . 4 LYS HG3 1 1
17 31366 1 1 4 LYS HZ1 H -31.411 -4.713 -38.226 1.00 . A A . 4 LYS HZ1 1 1
17 31367 1 1 4 LYS HZ2 H -29.809 -4.875 -37.789 1.00 . A A . 4 LYS HZ2 1 1
17 31368 1 1 4 LYS HZ3 H -30.928 -4.321 -36.650 1.00 . A A . 4 LYS HZ3 1 1
17 31369 1 1 4 LYS N N -30.025 -8.200 -32.436 1.00 . A A . 4 LYS N 1 1
17 31370 1 1 4 LYS NZ N -30.783 -4.980 -37.441 1.00 . A A . 4 LYS NZ 1 1
17 31371 1 1 4 LYS O O -27.465 -8.988 -31.720 1.00 . A A . 4 LYS O 1 1
17 31372 1 1 5 ASN C C -24.413 -7.580 -34.141 1.00 . A A . 5 ASN C 1 1
17 31373 1 1 5 ASN CA C -25.215 -8.622 -33.387 1.00 . A A . 5 ASN CA 1 1
17 31374 1 1 5 ASN CB C -24.793 -10.040 -33.857 1.00 . A A . 5 ASN CB 1 1
17 31375 1 1 5 ASN CG C -24.836 -10.243 -35.381 1.00 . A A . 5 ASN CG 1 1
17 31376 1 1 5 ASN H H -26.812 -8.134 -34.626 1.00 . A A . 5 ASN H 1 1
17 31377 1 1 5 ASN HA H -25.063 -8.515 -32.323 1.00 . A A . 5 ASN HA 1 1
17 31378 1 1 5 ASN HB2 H -23.780 -10.225 -33.529 1.00 . A A . 5 ASN HB2 1 1
17 31379 1 1 5 ASN HB3 H -25.447 -10.766 -33.396 1.00 . A A . 5 ASN HB3 1 1
17 31380 1 1 5 ASN HD21 H -23.312 -11.494 -35.274 1.00 . A A . 5 ASN HD21 1 1
17 31381 1 1 5 ASN HD22 H -23.938 -11.233 -36.855 1.00 . A A . 5 ASN HD22 1 1
17 31382 1 1 5 ASN N N -26.608 -8.368 -33.697 1.00 . A A . 5 ASN N 1 1
17 31383 1 1 5 ASN ND2 N -23.948 -11.067 -35.890 1.00 . A A . 5 ASN ND2 1 1
17 31384 1 1 5 ASN O O -23.195 -7.675 -34.296 1.00 . A A . 5 ASN O 1 1
17 31385 1 1 5 ASN OD1 O -25.651 -9.644 -36.095 1.00 . A A . 5 ASN OD1 1 1
17 31386 1 1 6 TYR C C -25.175 -4.202 -34.989 1.00 . A A . 6 TYR C 1 1
17 31387 1 1 6 TYR CA C -24.602 -5.535 -35.421 1.00 . A A . 6 TYR CA 1 1
17 31388 1 1 6 TYR CB C -24.998 -5.828 -36.889 1.00 . A A . 6 TYR CB 1 1
17 31389 1 1 6 TYR CD1 C -25.170 -3.663 -38.225 1.00 . A A . 6 TYR CD1 1 1
17 31390 1 1 6 TYR CD2 C -23.294 -5.075 -38.603 1.00 . A A . 6 TYR CD2 1 1
17 31391 1 1 6 TYR CE1 C -24.698 -2.770 -39.166 1.00 . A A . 6 TYR CE1 1 1
17 31392 1 1 6 TYR CE2 C -22.813 -4.186 -39.546 1.00 . A A . 6 TYR CE2 1 1
17 31393 1 1 6 TYR CG C -24.474 -4.833 -37.924 1.00 . A A . 6 TYR CG 1 1
17 31394 1 1 6 TYR CZ C -23.517 -3.035 -39.822 1.00 . A A . 6 TYR CZ 1 1
17 31395 1 1 6 TYR H H -26.043 -6.457 -34.246 1.00 . A A . 6 TYR H 1 1
17 31396 1 1 6 TYR HA H -23.525 -5.517 -35.345 1.00 . A A . 6 TYR HA 1 1
17 31397 1 1 6 TYR HB2 H -24.627 -6.804 -37.161 1.00 . A A . 6 TYR HB2 1 1
17 31398 1 1 6 TYR HB3 H -26.076 -5.840 -36.952 1.00 . A A . 6 TYR HB3 1 1
17 31399 1 1 6 TYR HD1 H -26.093 -3.453 -37.706 1.00 . A A . 6 TYR HD1 1 1
17 31400 1 1 6 TYR HD2 H -22.744 -5.978 -38.386 1.00 . A A . 6 TYR HD2 1 1
17 31401 1 1 6 TYR HE1 H -25.255 -1.870 -39.381 1.00 . A A . 6 TYR HE1 1 1
17 31402 1 1 6 TYR HE2 H -21.886 -4.395 -40.058 1.00 . A A . 6 TYR HE2 1 1
17 31403 1 1 6 TYR HH H -22.887 -2.655 -41.580 1.00 . A A . 6 TYR HH 1 1
17 31404 1 1 6 TYR N N -25.125 -6.559 -34.570 1.00 . A A . 6 TYR N 1 1
17 31405 1 1 6 TYR O O -26.397 -3.991 -35.034 1.00 . A A . 6 TYR O 1 1
17 31406 1 1 6 TYR OH O -23.043 -2.147 -40.770 1.00 . A A . 6 TYR OH 1 1
17 31407 1 1 7 MET C C -24.254 -1.105 -35.330 1.00 . A A . 7 MET C 1 1
17 31408 1 1 7 MET CA C -24.702 -2.002 -34.192 1.00 . A A . 7 MET CA 1 1
17 31409 1 1 7 MET CB C -24.003 -1.619 -32.879 1.00 . A A . 7 MET CB 1 1
17 31410 1 1 7 MET CE C -24.133 -1.181 -29.691 1.00 . A A . 7 MET CE 1 1
17 31411 1 1 7 MET CG C -24.385 -0.259 -32.314 1.00 . A A . 7 MET CG 1 1
17 31412 1 1 7 MET H H -23.371 -3.586 -34.484 1.00 . A A . 7 MET H 1 1
17 31413 1 1 7 MET HA H -25.774 -1.955 -34.076 1.00 . A A . 7 MET HA 1 1
17 31414 1 1 7 MET HB2 H -24.232 -2.370 -32.138 1.00 . A A . 7 MET HB2 1 1
17 31415 1 1 7 MET HB3 H -22.937 -1.626 -33.055 1.00 . A A . 7 MET HB3 1 1
17 31416 1 1 7 MET HE1 H -25.210 -1.129 -29.625 1.00 . A A . 7 MET HE1 1 1
17 31417 1 1 7 MET HE2 H -23.705 -1.061 -28.707 1.00 . A A . 7 MET HE2 1 1
17 31418 1 1 7 MET HE3 H -23.840 -2.143 -30.084 1.00 . A A . 7 MET HE3 1 1
17 31419 1 1 7 MET HG2 H -24.141 0.501 -33.041 1.00 . A A . 7 MET HG2 1 1
17 31420 1 1 7 MET HG3 H -25.449 -0.256 -32.132 1.00 . A A . 7 MET HG3 1 1
17 31421 1 1 7 MET N N -24.319 -3.335 -34.556 1.00 . A A . 7 MET N 1 1
17 31422 1 1 7 MET O O -23.135 -1.266 -35.822 1.00 . A A . 7 MET O 1 1
17 31423 1 1 7 MET SD S -23.528 0.128 -30.765 1.00 . A A . 7 MET SD 1 1
17 31424 1 1 8 ASP C C -23.652 1.625 -36.528 1.00 . A A . 8 ASP C 1 1
17 31425 1 1 8 ASP CA C -24.744 0.659 -36.928 1.00 . A A . 8 ASP CA 1 1
17 31426 1 1 8 ASP CB C -25.950 1.401 -37.554 1.00 . A A . 8 ASP CB 1 1
17 31427 1 1 8 ASP CG C -26.608 2.423 -36.653 1.00 . A A . 8 ASP CG 1 1
17 31428 1 1 8 ASP H H -26.006 -0.139 -35.397 1.00 . A A . 8 ASP H 1 1
17 31429 1 1 8 ASP HA H -24.315 0.000 -37.670 1.00 . A A . 8 ASP HA 1 1
17 31430 1 1 8 ASP HB2 H -25.610 1.921 -38.437 1.00 . A A . 8 ASP HB2 1 1
17 31431 1 1 8 ASP HB3 H -26.693 0.673 -37.844 1.00 . A A . 8 ASP HB3 1 1
17 31432 1 1 8 ASP N N -25.114 -0.214 -35.798 1.00 . A A . 8 ASP N 1 1
17 31433 1 1 8 ASP O O -22.821 2.018 -37.354 1.00 . A A . 8 ASP O 1 1
17 31434 1 1 8 ASP OD1 O -27.403 2.028 -35.781 1.00 . A A . 8 ASP OD1 1 1
17 31435 1 1 8 ASP OD2 O -26.365 3.637 -36.817 1.00 . A A . 8 ASP OD2 1 1
17 31436 1 1 9 LYS C C -21.483 1.925 -34.186 1.00 . A A . 9 LYS C 1 1
17 31437 1 1 9 LYS CA C -22.594 2.813 -34.729 1.00 . A A . 9 LYS CA 1 1
17 31438 1 1 9 LYS CB C -23.129 3.751 -33.643 1.00 . A A . 9 LYS CB 1 1
17 31439 1 1 9 LYS CD C -24.704 5.624 -33.071 1.00 . A A . 9 LYS CD 1 1
17 31440 1 1 9 LYS CE C -25.837 6.489 -33.591 1.00 . A A . 9 LYS CE 1 1
17 31441 1 1 9 LYS CG C -24.235 4.658 -34.136 1.00 . A A . 9 LYS CG 1 1
17 31442 1 1 9 LYS H H -24.362 1.688 -34.673 1.00 . A A . 9 LYS H 1 1
17 31443 1 1 9 LYS HA H -22.203 3.400 -35.547 1.00 . A A . 9 LYS HA 1 1
17 31444 1 1 9 LYS HB2 H -23.513 3.156 -32.827 1.00 . A A . 9 LYS HB2 1 1
17 31445 1 1 9 LYS HB3 H -22.319 4.366 -33.282 1.00 . A A . 9 LYS HB3 1 1
17 31446 1 1 9 LYS HD2 H -25.054 5.064 -32.217 1.00 . A A . 9 LYS HD2 1 1
17 31447 1 1 9 LYS HD3 H -23.879 6.257 -32.777 1.00 . A A . 9 LYS HD3 1 1
17 31448 1 1 9 LYS HE2 H -26.687 5.855 -33.785 1.00 . A A . 9 LYS HE2 1 1
17 31449 1 1 9 LYS HE3 H -26.104 7.202 -32.825 1.00 . A A . 9 LYS HE3 1 1
17 31450 1 1 9 LYS HG2 H -23.860 5.230 -34.970 1.00 . A A . 9 LYS HG2 1 1
17 31451 1 1 9 LYS HG3 H -25.069 4.053 -34.459 1.00 . A A . 9 LYS HG3 1 1
17 31452 1 1 9 LYS HZ1 H -24.652 7.850 -34.648 1.00 . A A . 9 LYS HZ1 1 1
17 31453 1 1 9 LYS HZ2 H -26.254 7.815 -35.150 1.00 . A A . 9 LYS HZ2 1 1
17 31454 1 1 9 LYS HZ3 H -25.218 6.575 -35.609 1.00 . A A . 9 LYS HZ3 1 1
17 31455 1 1 9 LYS N N -23.639 1.987 -35.262 1.00 . A A . 9 LYS N 1 1
17 31456 1 1 9 LYS NZ N -25.461 7.222 -34.830 1.00 . A A . 9 LYS NZ 1 1
17 31457 1 1 9 LYS O O -21.569 1.398 -33.071 1.00 . A A . 9 LYS O 1 1
17 31458 1 1 10 GLY C C -18.084 1.589 -34.801 1.00 . A A . 10 GLY C 1 1
17 31459 1 1 10 GLY CA C -19.388 0.881 -34.611 1.00 . A A . 10 GLY CA 1 1
17 31460 1 1 10 GLY H H -20.484 2.161 -35.865 1.00 . A A . 10 GLY H 1 1
17 31461 1 1 10 GLY HA2 H -19.496 0.606 -33.572 1.00 . A A . 10 GLY HA2 1 1
17 31462 1 1 10 GLY HA3 H -19.393 -0.013 -35.219 1.00 . A A . 10 GLY HA3 1 1
17 31463 1 1 10 GLY N N -20.483 1.720 -34.989 1.00 . A A . 10 GLY N 1 1
17 31464 1 1 10 GLY O O -17.217 1.135 -35.532 1.00 . A A . 10 GLY O 1 1
17 31465 1 1 11 THR C C -16.583 4.246 -32.971 1.00 . A A . 11 THR C 1 1
17 31466 1 1 11 THR CA C -16.767 3.500 -34.276 1.00 . A A . 11 THR CA 1 1
17 31467 1 1 11 THR CB C -16.796 4.516 -35.463 1.00 . A A . 11 THR CB 1 1
17 31468 1 1 11 THR CG2 C -15.486 5.294 -35.550 1.00 . A A . 11 THR CG2 1 1
17 31469 1 1 11 THR H H -18.718 3.072 -33.679 1.00 . A A . 11 THR H 1 1
17 31470 1 1 11 THR HA H -15.937 2.824 -34.419 1.00 . A A . 11 THR HA 1 1
17 31471 1 1 11 THR HB H -17.611 5.208 -35.305 1.00 . A A . 11 THR HB 1 1
17 31472 1 1 11 THR HG1 H -17.302 2.926 -36.465 1.00 . A A . 11 THR HG1 1 1
17 31473 1 1 11 THR HG21 H -15.536 5.992 -36.373 1.00 . A A . 11 THR HG21 1 1
17 31474 1 1 11 THR HG22 H -14.671 4.606 -35.710 1.00 . A A . 11 THR HG22 1 1
17 31475 1 1 11 THR HG23 H -15.326 5.834 -34.628 1.00 . A A . 11 THR HG23 1 1
17 31476 1 1 11 THR N N -17.967 2.728 -34.209 1.00 . A A . 11 THR N 1 1
17 31477 1 1 11 THR O O -17.356 5.166 -32.657 1.00 . A A . 11 THR O 1 1
17 31478 1 1 11 THR OG1 O -17.004 3.815 -36.709 1.00 . A A . 11 THR OG1 1 1
17 31479 1 1 12 SER C C -14.655 5.822 -31.371 1.00 . A A . 12 SER C 1 1
17 31480 1 1 12 SER CA C -15.283 4.492 -30.970 1.00 . A A . 12 SER CA 1 1
17 31481 1 1 12 SER CB C -14.311 3.642 -30.155 1.00 . A A . 12 SER CB 1 1
17 31482 1 1 12 SER H H -15.185 2.956 -32.393 1.00 . A A . 12 SER H 1 1
17 31483 1 1 12 SER HA H -16.181 4.674 -30.398 1.00 . A A . 12 SER HA 1 1
17 31484 1 1 12 SER HB2 H -13.400 3.507 -30.719 1.00 . A A . 12 SER HB2 1 1
17 31485 1 1 12 SER HB3 H -14.090 4.142 -29.225 1.00 . A A . 12 SER HB3 1 1
17 31486 1 1 12 SER HG H -14.533 1.738 -30.521 1.00 . A A . 12 SER HG 1 1
17 31487 1 1 12 SER N N -15.643 3.796 -32.173 1.00 . A A . 12 SER N 1 1
17 31488 1 1 12 SER O O -13.524 5.864 -31.863 1.00 . A A . 12 SER O 1 1
17 31489 1 1 12 SER OG O -14.883 2.360 -29.868 1.00 . A A . 12 SER OG 1 1
17 31490 1 1 13 SER C C -13.824 8.711 -30.911 1.00 . A A . 13 SER C 1 1
17 31491 1 1 13 SER CA C -15.038 8.190 -31.670 1.00 . A A . 13 SER CA 1 1
17 31492 1 1 13 SER CB C -16.232 9.120 -31.525 1.00 . A A . 13 SER CB 1 1
17 31493 1 1 13 SER H H -16.278 6.791 -30.751 1.00 . A A . 13 SER H 1 1
17 31494 1 1 13 SER HA H -14.793 8.113 -32.718 1.00 . A A . 13 SER HA 1 1
17 31495 1 1 13 SER HB2 H -16.444 9.272 -30.478 1.00 . A A . 13 SER HB2 1 1
17 31496 1 1 13 SER HB3 H -16.015 10.068 -31.995 1.00 . A A . 13 SER HB3 1 1
17 31497 1 1 13 SER HG H -17.122 7.657 -32.452 1.00 . A A . 13 SER HG 1 1
17 31498 1 1 13 SER N N -15.418 6.882 -31.217 1.00 . A A . 13 SER N 1 1
17 31499 1 1 13 SER O O -13.900 8.987 -29.707 1.00 . A A . 13 SER O 1 1
17 31500 1 1 13 SER OG O -17.376 8.542 -32.162 1.00 . A A . 13 SER OG 1 1
17 31501 1 1 14 SER C C -10.747 8.363 -30.035 1.00 . A A . 14 SER C 1 1
17 31502 1 1 14 SER CA C -11.404 9.238 -31.127 1.00 . A A . 14 SER CA 1 1
17 31503 1 1 14 SER CB C -11.534 10.696 -30.684 1.00 . A A . 14 SER CB 1 1
17 31504 1 1 14 SER H H -12.723 8.373 -32.528 1.00 . A A . 14 SER H 1 1
17 31505 1 1 14 SER HA H -10.741 9.213 -31.977 1.00 . A A . 14 SER HA 1 1
17 31506 1 1 14 SER HB2 H -12.229 10.756 -29.861 1.00 . A A . 14 SER HB2 1 1
17 31507 1 1 14 SER HB3 H -10.569 11.071 -30.376 1.00 . A A . 14 SER HB3 1 1
17 31508 1 1 14 SER HG H -12.623 10.951 -32.290 1.00 . A A . 14 SER HG 1 1
17 31509 1 1 14 SER N N -12.687 8.731 -31.612 1.00 . A A . 14 SER N 1 1
17 31510 1 1 14 SER O O -9.546 8.459 -29.806 1.00 . A A . 14 SER O 1 1
17 31511 1 1 14 SER OG O -12.020 11.497 -31.763 1.00 . A A . 14 SER OG 1 1
17 31512 1 1 15 THR C C -10.392 5.393 -28.966 1.00 . A A . 15 THR C 1 1
17 31513 1 1 15 THR CA C -11.003 6.662 -28.359 1.00 . A A . 15 THR CA 1 1
17 31514 1 1 15 THR CB C -12.123 6.289 -27.372 1.00 . A A . 15 THR CB 1 1
17 31515 1 1 15 THR CG2 C -11.560 5.527 -26.183 1.00 . A A . 15 THR CG2 1 1
17 31516 1 1 15 THR H H -12.467 7.485 -29.615 1.00 . A A . 15 THR H 1 1
17 31517 1 1 15 THR HA H -10.235 7.200 -27.822 1.00 . A A . 15 THR HA 1 1
17 31518 1 1 15 THR HB H -12.851 5.676 -27.883 1.00 . A A . 15 THR HB 1 1
17 31519 1 1 15 THR HG1 H -12.214 8.231 -27.232 1.00 . A A . 15 THR HG1 1 1
17 31520 1 1 15 THR HG21 H -12.362 5.241 -25.520 1.00 . A A . 15 THR HG21 1 1
17 31521 1 1 15 THR HG22 H -10.859 6.154 -25.655 1.00 . A A . 15 THR HG22 1 1
17 31522 1 1 15 THR HG23 H -11.053 4.641 -26.536 1.00 . A A . 15 THR HG23 1 1
17 31523 1 1 15 THR N N -11.513 7.519 -29.390 1.00 . A A . 15 THR N 1 1
17 31524 1 1 15 THR O O -11.113 4.455 -29.343 1.00 . A A . 15 THR O 1 1
17 31525 1 1 15 THR OG1 O -12.755 7.499 -26.904 1.00 . A A . 15 THR OG1 1 1
17 31526 1 1 16 VAL C C -7.267 3.772 -28.714 1.00 . A A . 16 VAL C 1 1
17 31527 1 1 16 VAL CA C -8.388 4.236 -29.648 1.00 . A A . 16 VAL CA 1 1
17 31528 1 1 16 VAL CB C -7.849 4.441 -31.107 1.00 . A A . 16 VAL CB 1 1
17 31529 1 1 16 VAL CG1 C -8.997 4.605 -32.092 1.00 . A A . 16 VAL CG1 1 1
17 31530 1 1 16 VAL CG2 C -6.905 5.636 -31.206 1.00 . A A . 16 VAL CG2 1 1
17 31531 1 1 16 VAL H H -8.582 6.206 -28.889 1.00 . A A . 16 VAL H 1 1
17 31532 1 1 16 VAL HA H -9.120 3.441 -29.668 1.00 . A A . 16 VAL HA 1 1
17 31533 1 1 16 VAL HB H -7.308 3.549 -31.381 1.00 . A A . 16 VAL HB 1 1
17 31534 1 1 16 VAL HG11 H -8.601 4.753 -33.085 1.00 . A A . 16 VAL HG11 1 1
17 31535 1 1 16 VAL HG12 H -9.592 5.461 -31.810 1.00 . A A . 16 VAL HG12 1 1
17 31536 1 1 16 VAL HG13 H -9.614 3.719 -32.078 1.00 . A A . 16 VAL HG13 1 1
17 31537 1 1 16 VAL HG21 H -6.069 5.489 -30.539 1.00 . A A . 16 VAL HG21 1 1
17 31538 1 1 16 VAL HG22 H -7.436 6.534 -30.928 1.00 . A A . 16 VAL HG22 1 1
17 31539 1 1 16 VAL HG23 H -6.545 5.729 -32.220 1.00 . A A . 16 VAL HG23 1 1
17 31540 1 1 16 VAL N N -9.084 5.396 -29.123 1.00 . A A . 16 VAL N 1 1
17 31541 1 1 16 VAL O O -7.057 2.564 -28.543 1.00 . A A . 16 VAL O 1 1
17 31542 1 1 17 VAL C C -5.461 5.396 -26.031 1.00 . A A . 17 VAL C 1 1
17 31543 1 1 17 VAL CA C -5.461 4.421 -27.197 1.00 . A A . 17 VAL CA 1 1
17 31544 1 1 17 VAL CB C -4.064 4.534 -27.920 1.00 . A A . 17 VAL CB 1 1
17 31545 1 1 17 VAL CG1 C -3.913 3.516 -29.033 1.00 . A A . 17 VAL CG1 1 1
17 31546 1 1 17 VAL CG2 C -3.829 5.945 -28.465 1.00 . A A . 17 VAL CG2 1 1
17 31547 1 1 17 VAL H H -6.802 5.669 -28.199 1.00 . A A . 17 VAL H 1 1
17 31548 1 1 17 VAL HA H -5.579 3.413 -26.827 1.00 . A A . 17 VAL HA 1 1
17 31549 1 1 17 VAL HB H -3.301 4.331 -27.184 1.00 . A A . 17 VAL HB 1 1
17 31550 1 1 17 VAL HG11 H -3.988 2.521 -28.625 1.00 . A A . 17 VAL HG11 1 1
17 31551 1 1 17 VAL HG12 H -2.952 3.643 -29.508 1.00 . A A . 17 VAL HG12 1 1
17 31552 1 1 17 VAL HG13 H -4.697 3.662 -29.762 1.00 . A A . 17 VAL HG13 1 1
17 31553 1 1 17 VAL HG21 H -2.867 5.988 -28.956 1.00 . A A . 17 VAL HG21 1 1
17 31554 1 1 17 VAL HG22 H -3.850 6.653 -27.650 1.00 . A A . 17 VAL HG22 1 1
17 31555 1 1 17 VAL HG23 H -4.608 6.196 -29.169 1.00 . A A . 17 VAL HG23 1 1
17 31556 1 1 17 VAL N N -6.574 4.721 -28.091 1.00 . A A . 17 VAL N 1 1
17 31557 1 1 17 VAL O O -6.129 6.433 -26.080 1.00 . A A . 17 VAL O 1 1
17 31558 1 1 18 LYS C C -3.086 6.406 -23.954 1.00 . A A . 18 LYS C 1 1
17 31559 1 1 18 LYS CA C -4.540 5.972 -23.893 1.00 . A A . 18 LYS CA 1 1
17 31560 1 1 18 LYS CB C -4.916 5.313 -22.554 1.00 . A A . 18 LYS CB 1 1
17 31561 1 1 18 LYS CD C -5.440 5.550 -20.112 1.00 . A A . 18 LYS CD 1 1
17 31562 1 1 18 LYS CE C -5.470 6.473 -18.899 1.00 . A A . 18 LYS CE 1 1
17 31563 1 1 18 LYS CG C -4.916 6.255 -21.357 1.00 . A A . 18 LYS CG 1 1
17 31564 1 1 18 LYS H H -4.283 4.198 -24.965 1.00 . A A . 18 LYS H 1 1
17 31565 1 1 18 LYS HA H -5.156 6.839 -24.080 1.00 . A A . 18 LYS HA 1 1
17 31566 1 1 18 LYS HB2 H -5.906 4.890 -22.643 1.00 . A A . 18 LYS HB2 1 1
17 31567 1 1 18 LYS HB3 H -4.214 4.516 -22.357 1.00 . A A . 18 LYS HB3 1 1
17 31568 1 1 18 LYS HD2 H -6.442 5.204 -20.310 1.00 . A A . 18 LYS HD2 1 1
17 31569 1 1 18 LYS HD3 H -4.809 4.703 -19.898 1.00 . A A . 18 LYS HD3 1 1
17 31570 1 1 18 LYS HE2 H -5.828 5.915 -18.047 1.00 . A A . 18 LYS HE2 1 1
17 31571 1 1 18 LYS HE3 H -4.471 6.825 -18.690 1.00 . A A . 18 LYS HE3 1 1
17 31572 1 1 18 LYS HG2 H -3.906 6.593 -21.180 1.00 . A A . 18 LYS HG2 1 1
17 31573 1 1 18 LYS HG3 H -5.548 7.103 -21.578 1.00 . A A . 18 LYS HG3 1 1
17 31574 1 1 18 LYS HZ1 H -6.390 8.230 -18.258 1.00 . A A . 18 LYS HZ1 1 1
17 31575 1 1 18 LYS HZ2 H -7.318 7.344 -19.349 1.00 . A A . 18 LYS HZ2 1 1
17 31576 1 1 18 LYS HZ3 H -5.989 8.243 -19.874 1.00 . A A . 18 LYS HZ3 1 1
17 31577 1 1 18 LYS N N -4.732 5.068 -24.995 1.00 . A A . 18 LYS N 1 1
17 31578 1 1 18 LYS NZ N -6.352 7.636 -19.111 1.00 . A A . 18 LYS NZ 1 1
17 31579 1 1 18 LYS O O -2.220 5.888 -23.262 1.00 . A A . 18 LYS O 1 1
17 31580 1 1 19 ASP C C -0.854 8.687 -24.299 1.00 . A A . 19 ASP C 1 1
17 31581 1 1 19 ASP CA C -1.502 7.727 -25.276 1.00 . A A . 19 ASP CA 1 1
17 31582 1 1 19 ASP CB C -1.574 8.363 -26.681 1.00 . A A . 19 ASP CB 1 1
17 31583 1 1 19 ASP CG C -0.282 9.005 -27.156 1.00 . A A . 19 ASP CG 1 1
17 31584 1 1 19 ASP H H -3.615 7.699 -25.343 1.00 . A A . 19 ASP H 1 1
17 31585 1 1 19 ASP HA H -0.882 6.847 -25.359 1.00 . A A . 19 ASP HA 1 1
17 31586 1 1 19 ASP HB2 H -1.837 7.600 -27.399 1.00 . A A . 19 ASP HB2 1 1
17 31587 1 1 19 ASP HB3 H -2.348 9.116 -26.681 1.00 . A A . 19 ASP HB3 1 1
17 31588 1 1 19 ASP N N -2.844 7.298 -24.884 1.00 . A A . 19 ASP N 1 1
17 31589 1 1 19 ASP O O 0.358 8.607 -24.055 1.00 . A A . 19 ASP O 1 1
17 31590 1 1 19 ASP OD1 O 0.627 8.283 -27.639 1.00 . A A . 19 ASP OD1 1 1
17 31591 1 1 19 ASP OD2 O -0.173 10.249 -27.097 1.00 . A A . 19 ASP OD2 1 1
17 31592 1 1 20 GLY C C -1.116 10.405 -21.431 1.00 . A A . 20 GLY C 1 1
17 31593 1 1 20 GLY CA C -1.081 10.606 -22.920 1.00 . A A . 20 GLY CA 1 1
17 31594 1 1 20 GLY H H -2.612 9.453 -23.791 1.00 . A A . 20 GLY H 1 1
17 31595 1 1 20 GLY HA2 H -0.048 10.718 -23.210 1.00 . A A . 20 GLY HA2 1 1
17 31596 1 1 20 GLY HA3 H -1.602 11.520 -23.164 1.00 . A A . 20 GLY HA3 1 1
17 31597 1 1 20 GLY N N -1.642 9.545 -23.708 1.00 . A A . 20 GLY N 1 1
17 31598 1 1 20 GLY O O -2.054 9.810 -20.884 1.00 . A A . 20 GLY O 1 1
17 31599 1 1 21 LYS C C 0.097 9.583 -18.722 1.00 . A A . 21 LYS C 1 1
17 31600 1 1 21 LYS CA C 0.115 10.972 -19.357 1.00 . A A . 21 LYS CA 1 1
17 31601 1 1 21 LYS CB C -0.872 11.955 -18.701 1.00 . A A . 21 LYS CB 1 1
17 31602 1 1 21 LYS CD C -1.370 13.559 -16.832 1.00 . A A . 21 LYS CD 1 1
17 31603 1 1 21 LYS CE C -0.818 14.252 -15.588 1.00 . A A . 21 LYS CE 1 1
17 31604 1 1 21 LYS CG C -0.424 12.481 -17.348 1.00 . A A . 21 LYS CG 1 1
17 31605 1 1 21 LYS H H 0.657 11.261 -21.363 1.00 . A A . 21 LYS H 1 1
17 31606 1 1 21 LYS HA H 1.116 11.350 -19.213 1.00 . A A . 21 LYS HA 1 1
17 31607 1 1 21 LYS HB2 H -1.008 12.797 -19.363 1.00 . A A . 21 LYS HB2 1 1
17 31608 1 1 21 LYS HB3 H -1.821 11.454 -18.574 1.00 . A A . 21 LYS HB3 1 1
17 31609 1 1 21 LYS HD2 H -1.515 14.298 -17.607 1.00 . A A . 21 LYS HD2 1 1
17 31610 1 1 21 LYS HD3 H -2.319 13.105 -16.591 1.00 . A A . 21 LYS HD3 1 1
17 31611 1 1 21 LYS HE2 H 0.125 14.717 -15.838 1.00 . A A . 21 LYS HE2 1 1
17 31612 1 1 21 LYS HE3 H -1.518 15.015 -15.281 1.00 . A A . 21 LYS HE3 1 1
17 31613 1 1 21 LYS HG2 H -0.403 11.661 -16.645 1.00 . A A . 21 LYS HG2 1 1
17 31614 1 1 21 LYS HG3 H 0.567 12.899 -17.447 1.00 . A A . 21 LYS HG3 1 1
17 31615 1 1 21 LYS HZ1 H -0.172 13.828 -13.666 1.00 . A A . 21 LYS HZ1 1 1
17 31616 1 1 21 LYS HZ2 H 0.051 12.556 -14.740 1.00 . A A . 21 LYS HZ2 1 1
17 31617 1 1 21 LYS HZ3 H -1.498 12.910 -14.138 1.00 . A A . 21 LYS HZ3 1 1
17 31618 1 1 21 LYS N N -0.069 10.913 -20.799 1.00 . A A . 21 LYS N 1 1
17 31619 1 1 21 LYS NZ N -0.599 13.319 -14.465 1.00 . A A . 21 LYS NZ 1 1
17 31620 1 1 21 LYS O O -0.817 9.208 -17.965 1.00 . A A . 21 LYS O 1 1
17 31621 1 1 22 THR C C 2.570 7.402 -17.794 1.00 . A A . 22 THR C 1 1
17 31622 1 1 22 THR CA C 1.255 7.464 -18.594 1.00 . A A . 22 THR CA 1 1
17 31623 1 1 22 THR CB C 1.320 6.496 -19.810 1.00 . A A . 22 THR CB 1 1
17 31624 1 1 22 THR CG2 C 1.272 5.029 -19.389 1.00 . A A . 22 THR CG2 1 1
17 31625 1 1 22 THR H H 1.725 9.149 -19.748 1.00 . A A . 22 THR H 1 1
17 31626 1 1 22 THR HA H 0.418 7.196 -17.967 1.00 . A A . 22 THR HA 1 1
17 31627 1 1 22 THR HB H 2.235 6.690 -20.351 1.00 . A A . 22 THR HB 1 1
17 31628 1 1 22 THR HG1 H 0.455 6.514 -21.568 1.00 . A A . 22 THR HG1 1 1
17 31629 1 1 22 THR HG21 H 0.327 4.820 -18.914 1.00 . A A . 22 THR HG21 1 1
17 31630 1 1 22 THR HG22 H 2.079 4.825 -18.701 1.00 . A A . 22 THR HG22 1 1
17 31631 1 1 22 THR HG23 H 1.380 4.405 -20.263 1.00 . A A . 22 THR HG23 1 1
17 31632 1 1 22 THR N N 1.082 8.812 -19.087 1.00 . A A . 22 THR N 1 1
17 31633 1 1 22 THR O O 2.899 6.391 -17.161 1.00 . A A . 22 THR O 1 1
17 31634 1 1 22 THR OG1 O 0.197 6.757 -20.671 1.00 . A A . 22 THR OG1 1 1
17 31635 1 1 23 SER C C 5.610 7.882 -17.983 1.00 . A A . 23 SER C 1 1
17 31636 1 1 23 SER CA C 4.599 8.747 -17.237 1.00 . A A . 23 SER CA 1 1
17 31637 1 1 23 SER CB C 4.693 8.627 -15.678 1.00 . A A . 23 SER CB 1 1
17 31638 1 1 23 SER H H 2.848 9.325 -18.206 1.00 . A A . 23 SER H 1 1
17 31639 1 1 23 SER HA H 4.844 9.758 -17.530 1.00 . A A . 23 SER HA 1 1
17 31640 1 1 23 SER HB2 H 5.709 8.826 -15.370 1.00 . A A . 23 SER HB2 1 1
17 31641 1 1 23 SER HB3 H 4.040 9.361 -15.229 1.00 . A A . 23 SER HB3 1 1
17 31642 1 1 23 SER HG H 3.524 7.068 -15.652 1.00 . A A . 23 SER HG 1 1
17 31643 1 1 23 SER N N 3.262 8.544 -17.785 1.00 . A A . 23 SER N 1 1
17 31644 1 1 23 SER O O 6.189 8.323 -18.982 1.00 . A A . 23 SER O 1 1
17 31645 1 1 23 SER OG O 4.335 7.338 -15.201 1.00 . A A . 23 SER OG 1 1
17 31646 1 1 24 SER C C 6.267 4.288 -17.696 1.00 . A A . 24 SER C 1 1
17 31647 1 1 24 SER CA C 6.636 5.681 -18.187 1.00 . A A . 24 SER CA 1 1
17 31648 1 1 24 SER CB C 8.129 5.960 -17.920 1.00 . A A . 24 SER CB 1 1
17 31649 1 1 24 SER H H 5.299 6.395 -16.725 1.00 . A A . 24 SER H 1 1
17 31650 1 1 24 SER HA H 6.446 5.740 -19.248 1.00 . A A . 24 SER HA 1 1
17 31651 1 1 24 SER HB2 H 8.302 5.911 -16.856 1.00 . A A . 24 SER HB2 1 1
17 31652 1 1 24 SER HB3 H 8.728 5.212 -18.420 1.00 . A A . 24 SER HB3 1 1
17 31653 1 1 24 SER HG H 7.676 7.688 -18.651 1.00 . A A . 24 SER HG 1 1
17 31654 1 1 24 SER N N 5.788 6.655 -17.538 1.00 . A A . 24 SER N 1 1
17 31655 1 1 24 SER O O 5.655 3.502 -18.430 1.00 . A A . 24 SER O 1 1
17 31656 1 1 24 SER OG O 8.501 7.248 -18.387 1.00 . A A . 24 SER OG 1 1
17 31657 1 1 25 ALA C C 7.040 2.966 -14.418 1.00 . A A . 25 ALA C 1 1
17 31658 1 1 25 ALA CA C 6.396 2.768 -15.761 1.00 . A A . 25 ALA CA 1 1
17 31659 1 1 25 ALA CB C 7.104 1.625 -16.512 1.00 . A A . 25 ALA CB 1 1
17 31660 1 1 25 ALA H H 6.994 4.723 -15.877 1.00 . A A . 25 ALA H 1 1
17 31661 1 1 25 ALA HA H 5.341 2.563 -15.652 1.00 . A A . 25 ALA HA 1 1
17 31662 1 1 25 ALA HB1 H 7.027 0.711 -15.941 1.00 . A A . 25 ALA HB1 1 1
17 31663 1 1 25 ALA HB2 H 8.146 1.875 -16.646 1.00 . A A . 25 ALA HB2 1 1
17 31664 1 1 25 ALA HB3 H 6.641 1.489 -17.479 1.00 . A A . 25 ALA HB3 1 1
17 31665 1 1 25 ALA N N 6.589 4.030 -16.445 1.00 . A A . 25 ALA N 1 1
17 31666 1 1 25 ALA O O 7.336 4.112 -14.065 1.00 . A A . 25 ALA O 1 1
17 31667 1 1 26 SER C C 9.493 2.366 -12.635 1.00 . A A . 26 SER C 1 1
17 31668 1 1 26 SER CA C 8.003 2.003 -12.422 1.00 . A A . 26 SER CA 1 1
17 31669 1 1 26 SER CB C 7.813 0.717 -11.627 1.00 . A A . 26 SER CB 1 1
17 31670 1 1 26 SER H H 7.004 1.010 -13.974 1.00 . A A . 26 SER H 1 1
17 31671 1 1 26 SER HA H 7.546 2.820 -11.882 1.00 . A A . 26 SER HA 1 1
17 31672 1 1 26 SER HB2 H 8.588 0.644 -10.878 1.00 . A A . 26 SER HB2 1 1
17 31673 1 1 26 SER HB3 H 6.844 0.728 -11.150 1.00 . A A . 26 SER HB3 1 1
17 31674 1 1 26 SER HG H 6.996 -0.768 -12.544 1.00 . A A . 26 SER HG 1 1
17 31675 1 1 26 SER N N 7.301 1.902 -13.689 1.00 . A A . 26 SER N 1 1
17 31676 1 1 26 SER O O 10.212 2.704 -11.698 1.00 . A A . 26 SER O 1 1
17 31677 1 1 26 SER OG O 7.892 -0.412 -12.483 1.00 . A A . 26 SER OG 1 1
17 31678 1 1 27 THR C C 11.012 4.003 -15.106 1.00 . A A . 27 THR C 1 1
17 31679 1 1 27 THR CA C 11.241 2.733 -14.260 1.00 . A A . 27 THR CA 1 1
17 31680 1 1 27 THR CB C 11.968 1.660 -15.091 1.00 . A A . 27 THR CB 1 1
17 31681 1 1 27 THR CG2 C 13.421 2.025 -15.266 1.00 . A A . 27 THR CG2 1 1
17 31682 1 1 27 THR H H 9.350 1.900 -14.561 1.00 . A A . 27 THR H 1 1
17 31683 1 1 27 THR HA H 11.806 2.973 -13.370 1.00 . A A . 27 THR HA 1 1
17 31684 1 1 27 THR HB H 11.498 1.576 -16.061 1.00 . A A . 27 THR HB 1 1
17 31685 1 1 27 THR HG1 H 10.998 0.276 -14.072 1.00 . A A . 27 THR HG1 1 1
17 31686 1 1 27 THR HG21 H 13.490 2.989 -15.746 1.00 . A A . 27 THR HG21 1 1
17 31687 1 1 27 THR HG22 H 13.916 1.280 -15.872 1.00 . A A . 27 THR HG22 1 1
17 31688 1 1 27 THR HG23 H 13.899 2.073 -14.299 1.00 . A A . 27 THR HG23 1 1
17 31689 1 1 27 THR N N 9.938 2.270 -13.872 1.00 . A A . 27 THR N 1 1
17 31690 1 1 27 THR O O 10.601 3.914 -16.263 1.00 . A A . 27 THR O 1 1
17 31691 1 1 27 THR OG1 O 11.899 0.402 -14.394 1.00 . A A . 27 THR OG1 1 1
17 31692 1 1 28 PRO C C 11.928 7.141 -15.969 1.00 . A A . 28 PRO C 1 1
17 31693 1 1 28 PRO CA C 10.822 6.441 -15.163 1.00 . A A . 28 PRO CA 1 1
17 31694 1 1 28 PRO CB C 10.386 7.313 -13.997 1.00 . A A . 28 PRO CB 1 1
17 31695 1 1 28 PRO CD C 11.619 5.409 -13.121 1.00 . A A . 28 PRO CD 1 1
17 31696 1 1 28 PRO CG C 11.176 6.825 -12.817 1.00 . A A . 28 PRO CG 1 1
17 31697 1 1 28 PRO HA H 9.971 6.315 -15.810 1.00 . A A . 28 PRO HA 1 1
17 31698 1 1 28 PRO HB2 H 10.616 8.344 -14.225 1.00 . A A . 28 PRO HB2 1 1
17 31699 1 1 28 PRO HB3 H 9.324 7.202 -13.835 1.00 . A A . 28 PRO HB3 1 1
17 31700 1 1 28 PRO HD2 H 12.692 5.313 -13.051 1.00 . A A . 28 PRO HD2 1 1
17 31701 1 1 28 PRO HD3 H 11.131 4.719 -12.448 1.00 . A A . 28 PRO HD3 1 1
17 31702 1 1 28 PRO HG2 H 12.036 7.462 -12.670 1.00 . A A . 28 PRO HG2 1 1
17 31703 1 1 28 PRO HG3 H 10.557 6.843 -11.933 1.00 . A A . 28 PRO HG3 1 1
17 31704 1 1 28 PRO N N 11.167 5.192 -14.507 1.00 . A A . 28 PRO N 1 1
17 31705 1 1 28 PRO O O 11.608 7.879 -16.891 1.00 . A A . 28 PRO O 1 1
17 31706 1 1 29 ALA C C 14.257 9.126 -15.867 1.00 . A A . 29 ALA C 1 1
17 31707 1 1 29 ALA CA C 14.351 7.645 -16.235 1.00 . A A . 29 ALA CA 1 1
17 31708 1 1 29 ALA CB C 14.423 7.465 -17.761 1.00 . A A . 29 ALA CB 1 1
17 31709 1 1 29 ALA H H 13.387 6.238 -14.938 1.00 . A A . 29 ALA H 1 1
17 31710 1 1 29 ALA HA H 15.249 7.257 -15.777 1.00 . A A . 29 ALA HA 1 1
17 31711 1 1 29 ALA HB1 H 13.510 7.828 -18.208 1.00 . A A . 29 ALA HB1 1 1
17 31712 1 1 29 ALA HB2 H 14.568 6.424 -18.005 1.00 . A A . 29 ALA HB2 1 1
17 31713 1 1 29 ALA HB3 H 15.255 8.033 -18.145 1.00 . A A . 29 ALA HB3 1 1
17 31714 1 1 29 ALA N N 13.200 6.913 -15.624 1.00 . A A . 29 ALA N 1 1
17 31715 1 1 29 ALA O O 14.631 10.012 -16.648 1.00 . A A . 29 ALA O 1 1
17 31716 1 1 30 THR C C 12.532 11.484 -14.878 1.00 . A A . 30 THR C 1 1
17 31717 1 1 30 THR CA C 13.569 10.669 -14.066 1.00 . A A . 30 THR CA 1 1
17 31718 1 1 30 THR CB C 14.896 11.463 -13.895 1.00 . A A . 30 THR CB 1 1
17 31719 1 1 30 THR CG2 C 14.680 12.656 -12.974 1.00 . A A . 30 THR CG2 1 1
17 31720 1 1 30 THR H H 13.621 8.564 -14.084 1.00 . A A . 30 THR H 1 1
17 31721 1 1 30 THR HA H 13.141 10.505 -13.087 1.00 . A A . 30 THR HA 1 1
17 31722 1 1 30 THR HB H 15.236 11.811 -14.860 1.00 . A A . 30 THR HB 1 1
17 31723 1 1 30 THR HG1 H 16.730 11.097 -13.359 1.00 . A A . 30 THR HG1 1 1
17 31724 1 1 30 THR HG21 H 14.344 12.307 -12.009 1.00 . A A . 30 THR HG21 1 1
17 31725 1 1 30 THR HG22 H 13.931 13.305 -13.400 1.00 . A A . 30 THR HG22 1 1
17 31726 1 1 30 THR HG23 H 15.610 13.194 -12.858 1.00 . A A . 30 THR HG23 1 1
17 31727 1 1 30 THR N N 13.792 9.354 -14.641 1.00 . A A . 30 THR N 1 1
17 31728 1 1 30 THR O O 12.879 12.276 -15.766 1.00 . A A . 30 THR O 1 1
17 31729 1 1 30 THR OG1 O 15.898 10.605 -13.289 1.00 . A A . 30 THR OG1 1 1
17 31730 1 1 31 ARG C C 9.120 12.545 -14.379 1.00 . A A . 31 ARG C 1 1
17 31731 1 1 31 ARG CA C 10.190 11.950 -15.319 1.00 . A A . 31 ARG CA 1 1
17 31732 1 1 31 ARG CB C 9.600 11.100 -16.471 1.00 . A A . 31 ARG CB 1 1
17 31733 1 1 31 ARG CD C 9.992 10.021 -18.709 1.00 . A A . 31 ARG CD 1 1
17 31734 1 1 31 ARG CG C 10.564 10.904 -17.628 1.00 . A A . 31 ARG CG 1 1
17 31735 1 1 31 ARG CZ C 10.944 8.830 -20.683 1.00 . A A . 31 ARG CZ 1 1
17 31736 1 1 31 ARG H H 11.035 10.633 -13.872 1.00 . A A . 31 ARG H 1 1
17 31737 1 1 31 ARG HA H 10.687 12.807 -15.753 1.00 . A A . 31 ARG HA 1 1
17 31738 1 1 31 ARG HB2 H 9.344 10.125 -16.082 1.00 . A A . 31 ARG HB2 1 1
17 31739 1 1 31 ARG HB3 H 8.707 11.576 -16.845 1.00 . A A . 31 ARG HB3 1 1
17 31740 1 1 31 ARG HD2 H 9.776 9.050 -18.289 1.00 . A A . 31 ARG HD2 1 1
17 31741 1 1 31 ARG HD3 H 9.080 10.464 -19.080 1.00 . A A . 31 ARG HD3 1 1
17 31742 1 1 31 ARG HE H 11.571 10.602 -19.924 1.00 . A A . 31 ARG HE 1 1
17 31743 1 1 31 ARG HG2 H 10.793 11.868 -18.054 1.00 . A A . 31 ARG HG2 1 1
17 31744 1 1 31 ARG HG3 H 11.473 10.459 -17.249 1.00 . A A . 31 ARG HG3 1 1
17 31745 1 1 31 ARG HH11 H 9.558 7.709 -19.677 1.00 . A A . 31 ARG HH11 1 1
17 31746 1 1 31 ARG HH12 H 10.163 7.004 -21.116 1.00 . A A . 31 ARG HH12 1 1
17 31747 1 1 31 ARG HH21 H 12.399 9.597 -21.894 1.00 . A A . 31 ARG HH21 1 1
17 31748 1 1 31 ARG HH22 H 11.806 8.049 -22.345 1.00 . A A . 31 ARG HH22 1 1
17 31749 1 1 31 ARG N N 11.257 11.256 -14.597 1.00 . A A . 31 ARG N 1 1
17 31750 1 1 31 ARG NE N 10.930 9.860 -19.829 1.00 . A A . 31 ARG NE 1 1
17 31751 1 1 31 ARG NH1 N 10.169 7.778 -20.477 1.00 . A A . 31 ARG NH1 1 1
17 31752 1 1 31 ARG NH2 N 11.771 8.834 -21.720 1.00 . A A . 31 ARG NH2 1 1
17 31753 1 1 31 ARG O O 8.998 13.766 -14.313 1.00 . A A . 31 ARG O 1 1
17 31754 1 1 32 PRO C C 8.035 12.958 -11.466 1.00 . A A . 32 PRO C 1 1
17 31755 1 1 32 PRO CA C 7.344 12.290 -12.666 1.00 . A A . 32 PRO CA 1 1
17 31756 1 1 32 PRO CB C 6.530 11.069 -12.211 1.00 . A A . 32 PRO CB 1 1
17 31757 1 1 32 PRO CD C 8.269 10.244 -13.626 1.00 . A A . 32 PRO CD 1 1
17 31758 1 1 32 PRO CG C 7.440 9.909 -12.420 1.00 . A A . 32 PRO CG 1 1
17 31759 1 1 32 PRO HA H 6.704 13.011 -13.153 1.00 . A A . 32 PRO HA 1 1
17 31760 1 1 32 PRO HB2 H 6.263 11.183 -11.171 1.00 . A A . 32 PRO HB2 1 1
17 31761 1 1 32 PRO HB3 H 5.637 10.984 -12.812 1.00 . A A . 32 PRO HB3 1 1
17 31762 1 1 32 PRO HD2 H 9.256 9.816 -13.542 1.00 . A A . 32 PRO HD2 1 1
17 31763 1 1 32 PRO HD3 H 7.783 9.893 -14.524 1.00 . A A . 32 PRO HD3 1 1
17 31764 1 1 32 PRO HG2 H 8.073 9.781 -11.554 1.00 . A A . 32 PRO HG2 1 1
17 31765 1 1 32 PRO HG3 H 6.863 9.013 -12.597 1.00 . A A . 32 PRO HG3 1 1
17 31766 1 1 32 PRO N N 8.329 11.727 -13.611 1.00 . A A . 32 PRO N 1 1
17 31767 1 1 32 PRO O O 7.469 13.833 -10.814 1.00 . A A . 32 PRO O 1 1
17 31768 1 1 33 VAL C C 9.682 12.414 -8.844 1.00 . A A . 33 VAL C 1 1
17 31769 1 1 33 VAL CA C 10.139 13.036 -10.154 1.00 . A A . 33 VAL CA 1 1
17 31770 1 1 33 VAL CB C 10.302 14.597 -10.060 1.00 . A A . 33 VAL CB 1 1
17 31771 1 1 33 VAL CG1 C 11.268 14.989 -8.940 1.00 . A A . 33 VAL CG1 1 1
17 31772 1 1 33 VAL CG2 C 10.792 15.162 -11.387 1.00 . A A . 33 VAL CG2 1 1
17 31773 1 1 33 VAL H H 9.657 11.901 -11.867 1.00 . A A . 33 VAL H 1 1
17 31774 1 1 33 VAL HA H 11.104 12.591 -10.355 1.00 . A A . 33 VAL HA 1 1
17 31775 1 1 33 VAL HB H 9.335 15.026 -9.839 1.00 . A A . 33 VAL HB 1 1
17 31776 1 1 33 VAL HG11 H 10.889 14.627 -7.996 1.00 . A A . 33 VAL HG11 1 1
17 31777 1 1 33 VAL HG12 H 11.358 16.066 -8.902 1.00 . A A . 33 VAL HG12 1 1
17 31778 1 1 33 VAL HG13 H 12.236 14.553 -9.133 1.00 . A A . 33 VAL HG13 1 1
17 31779 1 1 33 VAL HG21 H 11.741 14.713 -11.638 1.00 . A A . 33 VAL HG21 1 1
17 31780 1 1 33 VAL HG22 H 10.912 16.232 -11.299 1.00 . A A . 33 VAL HG22 1 1
17 31781 1 1 33 VAL HG23 H 10.073 14.940 -12.162 1.00 . A A . 33 VAL HG23 1 1
17 31782 1 1 33 VAL N N 9.292 12.568 -11.250 1.00 . A A . 33 VAL N 1 1
17 31783 1 1 33 VAL O O 9.075 13.045 -7.972 1.00 . A A . 33 VAL O 1 1
17 31784 1 1 34 THR C C 10.822 10.059 -6.851 1.00 . A A . 34 THR C 1 1
17 31785 1 1 34 THR CA C 9.569 10.352 -7.662 1.00 . A A . 34 THR CA 1 1
17 31786 1 1 34 THR CB C 8.897 9.064 -8.149 1.00 . A A . 34 THR CB 1 1
17 31787 1 1 34 THR CG2 C 7.437 9.324 -8.499 1.00 . A A . 34 THR CG2 1 1
17 31788 1 1 34 THR H H 10.313 10.683 -9.534 1.00 . A A . 34 THR H 1 1
17 31789 1 1 34 THR HA H 8.865 10.897 -7.052 1.00 . A A . 34 THR HA 1 1
17 31790 1 1 34 THR HB H 8.960 8.317 -7.371 1.00 . A A . 34 THR HB 1 1
17 31791 1 1 34 THR HG1 H 10.391 8.125 -9.026 1.00 . A A . 34 THR HG1 1 1
17 31792 1 1 34 THR HG21 H 6.913 9.680 -7.625 1.00 . A A . 34 THR HG21 1 1
17 31793 1 1 34 THR HG22 H 6.979 8.410 -8.845 1.00 . A A . 34 THR HG22 1 1
17 31794 1 1 34 THR HG23 H 7.383 10.072 -9.277 1.00 . A A . 34 THR HG23 1 1
17 31795 1 1 34 THR N N 9.899 11.146 -8.777 1.00 . A A . 34 THR N 1 1
17 31796 1 1 34 THR O O 11.472 9.026 -7.023 1.00 . A A . 34 THR O 1 1
17 31797 1 1 34 THR OG1 O 9.604 8.595 -9.330 1.00 . A A . 34 THR OG1 1 1
17 31798 1 1 35 GLY C C 12.074 10.246 -3.946 1.00 . A A . 35 GLY C 1 1
17 31799 1 1 35 GLY CA C 12.386 10.887 -5.253 1.00 . A A . 35 GLY CA 1 1
17 31800 1 1 35 GLY H H 10.672 11.842 -6.011 1.00 . A A . 35 GLY H 1 1
17 31801 1 1 35 GLY HA2 H 13.092 10.270 -5.788 1.00 . A A . 35 GLY HA2 1 1
17 31802 1 1 35 GLY HA3 H 12.817 11.862 -5.079 1.00 . A A . 35 GLY HA3 1 1
17 31803 1 1 35 GLY N N 11.210 11.021 -6.055 1.00 . A A . 35 GLY N 1 1
17 31804 1 1 35 GLY O O 12.677 9.234 -3.573 1.00 . A A . 35 GLY O 1 1
17 31805 1 1 36 SER C C 9.575 9.270 -2.214 1.00 . A A . 36 SER C 1 1
17 31806 1 1 36 SER CA C 10.691 10.287 -1.993 1.00 . A A . 36 SER CA 1 1
17 31807 1 1 36 SER CB C 10.195 11.429 -1.103 1.00 . A A . 36 SER CB 1 1
17 31808 1 1 36 SER H H 10.695 11.625 -3.607 1.00 . A A . 36 SER H 1 1
17 31809 1 1 36 SER HA H 11.533 9.809 -1.516 1.00 . A A . 36 SER HA 1 1
17 31810 1 1 36 SER HB2 H 9.294 11.849 -1.525 1.00 . A A . 36 SER HB2 1 1
17 31811 1 1 36 SER HB3 H 9.982 11.049 -0.115 1.00 . A A . 36 SER HB3 1 1
17 31812 1 1 36 SER HG H 12.008 12.038 -0.740 1.00 . A A . 36 SER HG 1 1
17 31813 1 1 36 SER N N 11.120 10.812 -3.258 1.00 . A A . 36 SER N 1 1
17 31814 1 1 36 SER O O 9.420 8.322 -1.444 1.00 . A A . 36 SER O 1 1
17 31815 1 1 36 SER OG O 11.177 12.458 -0.998 1.00 . A A . 36 SER OG 1 1
17 31816 1 1 37 TRP C C 8.130 7.294 -4.195 1.00 . A A . 37 TRP C 1 1
17 31817 1 1 37 TRP CA C 7.698 8.616 -3.591 1.00 . A A . 37 TRP CA 1 1
17 31818 1 1 37 TRP CB C 6.701 9.323 -4.513 1.00 . A A . 37 TRP CB 1 1
17 31819 1 1 37 TRP CD1 C 6.423 11.831 -4.075 1.00 . A A . 37 TRP CD1 1 1
17 31820 1 1 37 TRP CD2 C 4.929 10.554 -3.016 1.00 . A A . 37 TRP CD2 1 1
17 31821 1 1 37 TRP CE2 C 4.672 11.896 -2.700 1.00 . A A . 37 TRP CE2 1 1
17 31822 1 1 37 TRP CE3 C 4.114 9.570 -2.461 1.00 . A A . 37 TRP CE3 1 1
17 31823 1 1 37 TRP CG C 6.058 10.533 -3.901 1.00 . A A . 37 TRP CG 1 1
17 31824 1 1 37 TRP CH2 C 2.857 11.299 -1.332 1.00 . A A . 37 TRP CH2 1 1
17 31825 1 1 37 TRP CZ2 C 3.635 12.283 -1.860 1.00 . A A . 37 TRP CZ2 1 1
17 31826 1 1 37 TRP CZ3 C 3.085 9.954 -1.625 1.00 . A A . 37 TRP CZ3 1 1
17 31827 1 1 37 TRP H H 9.063 10.178 -3.912 1.00 . A A . 37 TRP H 1 1
17 31828 1 1 37 TRP HA H 7.200 8.408 -2.656 1.00 . A A . 37 TRP HA 1 1
17 31829 1 1 37 TRP HB2 H 7.213 9.641 -5.409 1.00 . A A . 37 TRP HB2 1 1
17 31830 1 1 37 TRP HB3 H 5.918 8.629 -4.782 1.00 . A A . 37 TRP HB3 1 1
17 31831 1 1 37 TRP HD1 H 7.247 12.151 -4.694 1.00 . A A . 37 TRP HD1 1 1
17 31832 1 1 37 TRP HE1 H 5.642 13.632 -3.315 1.00 . A A . 37 TRP HE1 1 1
17 31833 1 1 37 TRP HE3 H 4.274 8.524 -2.675 1.00 . A A . 37 TRP HE3 1 1
17 31834 1 1 37 TRP HH2 H 2.040 11.556 -0.674 1.00 . A A . 37 TRP HH2 1 1
17 31835 1 1 37 TRP HZ2 H 3.446 13.319 -1.625 1.00 . A A . 37 TRP HZ2 1 1
17 31836 1 1 37 TRP HZ3 H 2.442 9.206 -1.183 1.00 . A A . 37 TRP HZ3 1 1
17 31837 1 1 37 TRP N N 8.827 9.461 -3.289 1.00 . A A . 37 TRP N 1 1
17 31838 1 1 37 TRP NE1 N 5.591 12.652 -3.358 1.00 . A A . 37 TRP NE1 1 1
17 31839 1 1 37 TRP O O 8.898 7.245 -5.168 1.00 . A A . 37 TRP O 1 1
17 31840 1 1 38 LYS C C 6.527 4.219 -4.091 1.00 . A A . 38 LYS C 1 1
17 31841 1 1 38 LYS CA C 7.898 4.907 -4.021 1.00 . A A . 38 LYS CA 1 1
17 31842 1 1 38 LYS CB C 8.893 4.270 -3.005 1.00 . A A . 38 LYS CB 1 1
17 31843 1 1 38 LYS CD C 8.342 1.832 -2.839 1.00 . A A . 38 LYS CD 1 1
17 31844 1 1 38 LYS CE C 8.813 0.410 -3.013 1.00 . A A . 38 LYS CE 1 1
17 31845 1 1 38 LYS CG C 9.369 2.841 -3.273 1.00 . A A . 38 LYS CG 1 1
17 31846 1 1 38 LYS H H 7.088 6.385 -2.806 1.00 . A A . 38 LYS H 1 1
17 31847 1 1 38 LYS HA H 8.334 4.931 -5.008 1.00 . A A . 38 LYS HA 1 1
17 31848 1 1 38 LYS HB2 H 9.771 4.896 -2.953 1.00 . A A . 38 LYS HB2 1 1
17 31849 1 1 38 LYS HB3 H 8.419 4.288 -2.034 1.00 . A A . 38 LYS HB3 1 1
17 31850 1 1 38 LYS HD2 H 8.114 1.991 -1.795 1.00 . A A . 38 LYS HD2 1 1
17 31851 1 1 38 LYS HD3 H 7.447 1.980 -3.424 1.00 . A A . 38 LYS HD3 1 1
17 31852 1 1 38 LYS HE2 H 8.941 0.209 -4.067 1.00 . A A . 38 LYS HE2 1 1
17 31853 1 1 38 LYS HE3 H 9.754 0.278 -2.501 1.00 . A A . 38 LYS HE3 1 1
17 31854 1 1 38 LYS HG2 H 9.545 2.728 -4.332 1.00 . A A . 38 LYS HG2 1 1
17 31855 1 1 38 LYS HG3 H 10.290 2.671 -2.733 1.00 . A A . 38 LYS HG3 1 1
17 31856 1 1 38 LYS HZ1 H 6.919 -0.485 -2.968 1.00 . A A . 38 LYS HZ1 1 1
17 31857 1 1 38 LYS HZ2 H 7.645 -0.297 -1.460 1.00 . A A . 38 LYS HZ2 1 1
17 31858 1 1 38 LYS HZ3 H 8.178 -1.506 -2.487 1.00 . A A . 38 LYS HZ3 1 1
17 31859 1 1 38 LYS N N 7.653 6.251 -3.604 1.00 . A A . 38 LYS N 1 1
17 31860 1 1 38 LYS NZ N 7.828 -0.527 -2.461 1.00 . A A . 38 LYS NZ 1 1
17 31861 1 1 38 LYS O O 5.660 4.494 -3.266 1.00 . A A . 38 LYS O 1 1
17 31862 1 1 39 LYS C C 4.775 1.526 -4.492 1.00 . A A . 39 LYS C 1 1
17 31863 1 1 39 LYS CA C 5.007 2.798 -5.322 1.00 . A A . 39 LYS CA 1 1
17 31864 1 1 39 LYS CB C 4.819 2.526 -6.826 1.00 . A A . 39 LYS CB 1 1
17 31865 1 1 39 LYS CD C 3.326 1.848 -8.728 1.00 . A A . 39 LYS CD 1 1
17 31866 1 1 39 LYS CE C 1.914 1.484 -9.170 1.00 . A A . 39 LYS CE 1 1
17 31867 1 1 39 LYS CG C 3.401 2.144 -7.240 1.00 . A A . 39 LYS CG 1 1
17 31868 1 1 39 LYS H H 7.061 3.139 -5.669 1.00 . A A . 39 LYS H 1 1
17 31869 1 1 39 LYS HA H 4.273 3.530 -5.021 1.00 . A A . 39 LYS HA 1 1
17 31870 1 1 39 LYS HB2 H 5.094 3.418 -7.370 1.00 . A A . 39 LYS HB2 1 1
17 31871 1 1 39 LYS HB3 H 5.484 1.727 -7.114 1.00 . A A . 39 LYS HB3 1 1
17 31872 1 1 39 LYS HD2 H 3.649 2.722 -9.274 1.00 . A A . 39 LYS HD2 1 1
17 31873 1 1 39 LYS HD3 H 3.987 1.023 -8.948 1.00 . A A . 39 LYS HD3 1 1
17 31874 1 1 39 LYS HE2 H 1.942 1.157 -10.199 1.00 . A A . 39 LYS HE2 1 1
17 31875 1 1 39 LYS HE3 H 1.569 0.669 -8.551 1.00 . A A . 39 LYS HE3 1 1
17 31876 1 1 39 LYS HG2 H 3.094 1.267 -6.688 1.00 . A A . 39 LYS HG2 1 1
17 31877 1 1 39 LYS HG3 H 2.737 2.966 -7.010 1.00 . A A . 39 LYS HG3 1 1
17 31878 1 1 39 LYS HZ1 H 0.871 2.983 -8.077 1.00 . A A . 39 LYS HZ1 1 1
17 31879 1 1 39 LYS HZ2 H 0.017 2.300 -9.355 1.00 . A A . 39 LYS HZ2 1 1
17 31880 1 1 39 LYS HZ3 H 1.214 3.403 -9.684 1.00 . A A . 39 LYS HZ3 1 1
17 31881 1 1 39 LYS N N 6.318 3.385 -5.082 1.00 . A A . 39 LYS N 1 1
17 31882 1 1 39 LYS NZ N 0.958 2.619 -9.049 1.00 . A A . 39 LYS NZ 1 1
17 31883 1 1 39 LYS O O 5.703 0.765 -4.210 1.00 . A A . 39 LYS O 1 1
17 31884 1 1 40 ASN C C 2.192 -0.659 -4.251 1.00 . A A . 40 ASN C 1 1
17 31885 1 1 40 ASN CA C 3.071 0.205 -3.326 1.00 . A A . 40 ASN CA 1 1
17 31886 1 1 40 ASN CB C 2.230 0.739 -2.126 1.00 . A A . 40 ASN CB 1 1
17 31887 1 1 40 ASN CG C 1.845 -0.292 -1.055 1.00 . A A . 40 ASN CG 1 1
17 31888 1 1 40 ASN H H 2.872 2.023 -4.344 1.00 . A A . 40 ASN H 1 1
17 31889 1 1 40 ASN HA H 3.917 -0.358 -2.961 1.00 . A A . 40 ASN HA 1 1
17 31890 1 1 40 ASN HB2 H 2.792 1.514 -1.630 1.00 . A A . 40 ASN HB2 1 1
17 31891 1 1 40 ASN HB3 H 1.325 1.176 -2.524 1.00 . A A . 40 ASN HB3 1 1
17 31892 1 1 40 ASN HD21 H 1.829 1.114 0.359 1.00 . A A . 40 ASN HD21 1 1
17 31893 1 1 40 ASN HD22 H 1.473 -0.484 0.870 1.00 . A A . 40 ASN HD22 1 1
17 31894 1 1 40 ASN N N 3.539 1.342 -4.100 1.00 . A A . 40 ASN N 1 1
17 31895 1 1 40 ASN ND2 N 1.699 0.158 0.164 1.00 . A A . 40 ASN ND2 1 1
17 31896 1 1 40 ASN O O 1.585 -0.132 -5.195 1.00 . A A . 40 ASN O 1 1
17 31897 1 1 40 ASN OD1 O 1.665 -1.471 -1.322 1.00 . A A . 40 ASN OD1 1 1
17 31898 1 1 41 GLN C C -0.158 -2.542 -4.885 1.00 . A A . 41 GLN C 1 1
17 31899 1 1 41 GLN CA C 1.327 -2.954 -4.712 1.00 . A A . 41 GLN CA 1 1
17 31900 1 1 41 GLN CB C 1.400 -4.299 -3.970 1.00 . A A . 41 GLN CB 1 1
17 31901 1 1 41 GLN CD C 0.589 -6.702 -3.808 1.00 . A A . 41 GLN CD 1 1
17 31902 1 1 41 GLN CG C 0.624 -5.429 -4.630 1.00 . A A . 41 GLN CG 1 1
17 31903 1 1 41 GLN H H 2.606 -2.265 -3.169 1.00 . A A . 41 GLN H 1 1
17 31904 1 1 41 GLN HA H 1.782 -3.077 -5.683 1.00 . A A . 41 GLN HA 1 1
17 31905 1 1 41 GLN HB2 H 2.435 -4.598 -3.905 1.00 . A A . 41 GLN HB2 1 1
17 31906 1 1 41 GLN HB3 H 1.016 -4.162 -2.970 1.00 . A A . 41 GLN HB3 1 1
17 31907 1 1 41 GLN HE21 H 2.381 -6.345 -3.003 1.00 . A A . 41 GLN HE21 1 1
17 31908 1 1 41 GLN HE22 H 1.597 -7.784 -2.511 1.00 . A A . 41 GLN HE22 1 1
17 31909 1 1 41 GLN HG2 H -0.390 -5.097 -4.792 1.00 . A A . 41 GLN HG2 1 1
17 31910 1 1 41 GLN HG3 H 1.077 -5.645 -5.586 1.00 . A A . 41 GLN HG3 1 1
17 31911 1 1 41 GLN N N 2.107 -1.952 -3.956 1.00 . A A . 41 GLN N 1 1
17 31912 1 1 41 GLN NE2 N 1.616 -6.959 -3.043 1.00 . A A . 41 GLN NE2 1 1
17 31913 1 1 41 GLN O O -0.825 -2.944 -5.845 1.00 . A A . 41 GLN O 1 1
17 31914 1 1 41 GLN OE1 O -0.373 -7.462 -3.873 1.00 . A A . 41 GLN OE1 1 1
17 31915 1 1 42 TYR C C -2.267 -0.207 -5.080 1.00 . A A . 42 TYR C 1 1
17 31916 1 1 42 TYR CA C -2.061 -1.284 -4.014 1.00 . A A . 42 TYR CA 1 1
17 31917 1 1 42 TYR CB C -2.495 -0.739 -2.656 1.00 . A A . 42 TYR CB 1 1
17 31918 1 1 42 TYR CD1 C -3.251 -2.820 -1.471 1.00 . A A . 42 TYR CD1 1 1
17 31919 1 1 42 TYR CD2 C -1.444 -1.596 -0.542 1.00 . A A . 42 TYR CD2 1 1
17 31920 1 1 42 TYR CE1 C -3.169 -3.730 -0.452 1.00 . A A . 42 TYR CE1 1 1
17 31921 1 1 42 TYR CE2 C -1.354 -2.504 0.483 1.00 . A A . 42 TYR CE2 1 1
17 31922 1 1 42 TYR CG C -2.396 -1.736 -1.533 1.00 . A A . 42 TYR CG 1 1
17 31923 1 1 42 TYR CZ C -2.221 -3.570 0.524 1.00 . A A . 42 TYR CZ 1 1
17 31924 1 1 42 TYR H H -0.077 -1.460 -3.232 1.00 . A A . 42 TYR H 1 1
17 31925 1 1 42 TYR HA H -2.682 -2.132 -4.261 1.00 . A A . 42 TYR HA 1 1
17 31926 1 1 42 TYR HB2 H -1.875 0.107 -2.400 1.00 . A A . 42 TYR HB2 1 1
17 31927 1 1 42 TYR HB3 H -3.522 -0.411 -2.721 1.00 . A A . 42 TYR HB3 1 1
17 31928 1 1 42 TYR HD1 H -3.997 -2.946 -2.240 1.00 . A A . 42 TYR HD1 1 1
17 31929 1 1 42 TYR HD2 H -0.766 -0.755 -0.575 1.00 . A A . 42 TYR HD2 1 1
17 31930 1 1 42 TYR HE1 H -3.849 -4.568 -0.420 1.00 . A A . 42 TYR HE1 1 1
17 31931 1 1 42 TYR HE2 H -0.603 -2.383 1.249 1.00 . A A . 42 TYR HE2 1 1
17 31932 1 1 42 TYR HH H -2.199 -5.351 1.138 1.00 . A A . 42 TYR HH 1 1
17 31933 1 1 42 TYR N N -0.663 -1.739 -3.966 1.00 . A A . 42 TYR N 1 1
17 31934 1 1 42 TYR O O -3.395 0.220 -5.354 1.00 . A A . 42 TYR O 1 1
17 31935 1 1 42 TYR OH O -2.141 -4.479 1.548 1.00 . A A . 42 TYR OH 1 1
17 31936 1 1 43 GLY C C -0.906 2.608 -6.017 1.00 . A A . 43 GLY C 1 1
17 31937 1 1 43 GLY CA C -1.210 1.282 -6.642 1.00 . A A . 43 GLY CA 1 1
17 31938 1 1 43 GLY H H -0.302 -0.135 -5.399 1.00 . A A . 43 GLY H 1 1
17 31939 1 1 43 GLY HA2 H -0.480 1.065 -7.407 1.00 . A A . 43 GLY HA2 1 1
17 31940 1 1 43 GLY HA3 H -2.196 1.318 -7.080 1.00 . A A . 43 GLY HA3 1 1
17 31941 1 1 43 GLY N N -1.175 0.245 -5.648 1.00 . A A . 43 GLY N 1 1
17 31942 1 1 43 GLY O O -0.583 3.584 -6.707 1.00 . A A . 43 GLY O 1 1
17 31943 1 1 44 THR C C 0.798 4.086 -3.984 1.00 . A A . 44 THR C 1 1
17 31944 1 1 44 THR CA C -0.684 3.733 -3.887 1.00 . A A . 44 THR CA 1 1
17 31945 1 1 44 THR CB C -1.005 3.319 -2.439 1.00 . A A . 44 THR CB 1 1
17 31946 1 1 44 THR CG2 C -1.096 4.518 -1.513 1.00 . A A . 44 THR CG2 1 1
17 31947 1 1 44 THR H H -1.188 1.773 -4.256 1.00 . A A . 44 THR H 1 1
17 31948 1 1 44 THR HA H -1.312 4.569 -4.154 1.00 . A A . 44 THR HA 1 1
17 31949 1 1 44 THR HB H -0.233 2.647 -2.091 1.00 . A A . 44 THR HB 1 1
17 31950 1 1 44 THR HG1 H -2.918 3.166 -2.881 1.00 . A A . 44 THR HG1 1 1
17 31951 1 1 44 THR HG21 H -1.886 5.172 -1.848 1.00 . A A . 44 THR HG21 1 1
17 31952 1 1 44 THR HG22 H -0.156 5.049 -1.528 1.00 . A A . 44 THR HG22 1 1
17 31953 1 1 44 THR HG23 H -1.306 4.182 -0.508 1.00 . A A . 44 THR HG23 1 1
17 31954 1 1 44 THR N N -0.948 2.606 -4.712 1.00 . A A . 44 THR N 1 1
17 31955 1 1 44 THR O O 1.630 3.218 -4.220 1.00 . A A . 44 THR O 1 1
17 31956 1 1 44 THR OG1 O -2.262 2.622 -2.431 1.00 . A A . 44 THR OG1 1 1
17 31957 1 1 45 TRP C C 2.706 6.263 -2.421 1.00 . A A . 45 TRP C 1 1
17 31958 1 1 45 TRP CA C 2.480 5.758 -3.810 1.00 . A A . 45 TRP CA 1 1
17 31959 1 1 45 TRP CB C 2.754 6.870 -4.813 1.00 . A A . 45 TRP CB 1 1
17 31960 1 1 45 TRP CD1 C 1.458 6.287 -6.958 1.00 . A A . 45 TRP CD1 1 1
17 31961 1 1 45 TRP CD2 C 3.681 6.276 -7.198 1.00 . A A . 45 TRP CD2 1 1
17 31962 1 1 45 TRP CE2 C 3.094 5.946 -8.435 1.00 . A A . 45 TRP CE2 1 1
17 31963 1 1 45 TRP CE3 C 5.072 6.337 -7.108 1.00 . A A . 45 TRP CE3 1 1
17 31964 1 1 45 TRP CG C 2.616 6.477 -6.262 1.00 . A A . 45 TRP CG 1 1
17 31965 1 1 45 TRP CH2 C 5.211 5.750 -9.453 1.00 . A A . 45 TRP CH2 1 1
17 31966 1 1 45 TRP CZ2 C 3.851 5.678 -9.572 1.00 . A A . 45 TRP CZ2 1 1
17 31967 1 1 45 TRP CZ3 C 5.821 6.075 -8.238 1.00 . A A . 45 TRP CZ3 1 1
17 31968 1 1 45 TRP H H 0.395 6.003 -3.804 1.00 . A A . 45 TRP H 1 1
17 31969 1 1 45 TRP HA H 3.122 4.913 -4.000 1.00 . A A . 45 TRP HA 1 1
17 31970 1 1 45 TRP HB2 H 2.056 7.671 -4.623 1.00 . A A . 45 TRP HB2 1 1
17 31971 1 1 45 TRP HB3 H 3.757 7.240 -4.659 1.00 . A A . 45 TRP HB3 1 1
17 31972 1 1 45 TRP HD1 H 0.473 6.370 -6.523 1.00 . A A . 45 TRP HD1 1 1
17 31973 1 1 45 TRP HE1 H 1.067 5.767 -8.955 1.00 . A A . 45 TRP HE1 1 1
17 31974 1 1 45 TRP HE3 H 5.564 6.586 -6.180 1.00 . A A . 45 TRP HE3 1 1
17 31975 1 1 45 TRP HH2 H 5.838 5.552 -10.308 1.00 . A A . 45 TRP HH2 1 1
17 31976 1 1 45 TRP HZ2 H 3.395 5.425 -10.517 1.00 . A A . 45 TRP HZ2 1 1
17 31977 1 1 45 TRP HZ3 H 6.898 6.122 -8.187 1.00 . A A . 45 TRP HZ3 1 1
17 31978 1 1 45 TRP N N 1.108 5.329 -3.870 1.00 . A A . 45 TRP N 1 1
17 31979 1 1 45 TRP NE1 N 1.738 5.952 -8.261 1.00 . A A . 45 TRP NE1 1 1
17 31980 1 1 45 TRP O O 1.800 6.855 -1.847 1.00 . A A . 45 TRP O 1 1
17 31981 1 1 46 TYR C C 5.514 6.997 -0.383 1.00 . A A . 46 TYR C 1 1
17 31982 1 1 46 TYR CA C 4.117 6.462 -0.519 1.00 . A A . 46 TYR CA 1 1
17 31983 1 1 46 TYR CB C 3.870 5.345 0.515 1.00 . A A . 46 TYR CB 1 1
17 31984 1 1 46 TYR CD1 C 4.420 3.119 -0.513 1.00 . A A . 46 TYR CD1 1 1
17 31985 1 1 46 TYR CD2 C 5.916 3.974 1.121 1.00 . A A . 46 TYR CD2 1 1
17 31986 1 1 46 TYR CE1 C 5.210 1.999 -0.653 1.00 . A A . 46 TYR CE1 1 1
17 31987 1 1 46 TYR CE2 C 6.711 2.858 0.989 1.00 . A A . 46 TYR CE2 1 1
17 31988 1 1 46 TYR CG C 4.754 4.122 0.367 1.00 . A A . 46 TYR CG 1 1
17 31989 1 1 46 TYR CZ C 6.351 1.873 0.099 1.00 . A A . 46 TYR CZ 1 1
17 31990 1 1 46 TYR H H 4.556 5.528 -2.342 1.00 . A A . 46 TYR H 1 1
17 31991 1 1 46 TYR HA H 3.438 7.272 -0.306 1.00 . A A . 46 TYR HA 1 1
17 31992 1 1 46 TYR HB2 H 4.042 5.744 1.504 1.00 . A A . 46 TYR HB2 1 1
17 31993 1 1 46 TYR HB3 H 2.841 5.028 0.442 1.00 . A A . 46 TYR HB3 1 1
17 31994 1 1 46 TYR HD1 H 3.522 3.235 -1.099 1.00 . A A . 46 TYR HD1 1 1
17 31995 1 1 46 TYR HD2 H 6.192 4.754 1.816 1.00 . A A . 46 TYR HD2 1 1
17 31996 1 1 46 TYR HE1 H 4.933 1.225 -1.353 1.00 . A A . 46 TYR HE1 1 1
17 31997 1 1 46 TYR HE2 H 7.608 2.759 1.582 1.00 . A A . 46 TYR HE2 1 1
17 31998 1 1 46 TYR HH H 7.383 0.436 0.832 1.00 . A A . 46 TYR HH 1 1
17 31999 1 1 46 TYR N N 3.850 6.018 -1.861 1.00 . A A . 46 TYR N 1 1
17 32000 1 1 46 TYR O O 6.398 6.683 -1.186 1.00 . A A . 46 TYR O 1 1
17 32001 1 1 46 TYR OH O 7.139 0.753 -0.049 1.00 . A A . 46 TYR OH 1 1
17 32002 1 1 47 LYS C C 7.075 8.341 2.475 1.00 . A A . 47 LYS C 1 1
17 32003 1 1 47 LYS CA C 6.964 8.348 0.959 1.00 . A A . 47 LYS CA 1 1
17 32004 1 1 47 LYS CB C 7.165 9.792 0.423 1.00 . A A . 47 LYS CB 1 1
17 32005 1 1 47 LYS CD C 6.569 12.239 0.525 1.00 . A A . 47 LYS CD 1 1
17 32006 1 1 47 LYS CE C 5.567 13.277 1.016 1.00 . A A . 47 LYS CE 1 1
17 32007 1 1 47 LYS CG C 6.156 10.828 0.919 1.00 . A A . 47 LYS CG 1 1
17 32008 1 1 47 LYS H H 4.905 8.086 1.134 1.00 . A A . 47 LYS H 1 1
17 32009 1 1 47 LYS HA H 7.715 7.701 0.532 1.00 . A A . 47 LYS HA 1 1
17 32010 1 1 47 LYS HB2 H 8.146 10.127 0.720 1.00 . A A . 47 LYS HB2 1 1
17 32011 1 1 47 LYS HB3 H 7.122 9.767 -0.656 1.00 . A A . 47 LYS HB3 1 1
17 32012 1 1 47 LYS HD2 H 7.532 12.449 0.966 1.00 . A A . 47 LYS HD2 1 1
17 32013 1 1 47 LYS HD3 H 6.639 12.296 -0.551 1.00 . A A . 47 LYS HD3 1 1
17 32014 1 1 47 LYS HE2 H 4.622 13.112 0.519 1.00 . A A . 47 LYS HE2 1 1
17 32015 1 1 47 LYS HE3 H 5.435 13.147 2.081 1.00 . A A . 47 LYS HE3 1 1
17 32016 1 1 47 LYS HG2 H 5.190 10.612 0.489 1.00 . A A . 47 LYS HG2 1 1
17 32017 1 1 47 LYS HG3 H 6.099 10.764 1.995 1.00 . A A . 47 LYS HG3 1 1
17 32018 1 1 47 LYS HZ1 H 6.850 14.877 1.329 1.00 . A A . 47 LYS HZ1 1 1
17 32019 1 1 47 LYS HZ2 H 5.272 15.334 1.060 1.00 . A A . 47 LYS HZ2 1 1
17 32020 1 1 47 LYS HZ3 H 6.235 14.852 -0.244 1.00 . A A . 47 LYS HZ3 1 1
17 32021 1 1 47 LYS N N 5.690 7.818 0.603 1.00 . A A . 47 LYS N 1 1
17 32022 1 1 47 LYS NZ N 6.009 14.667 0.752 1.00 . A A . 47 LYS NZ 1 1
17 32023 1 1 47 LYS O O 6.114 8.714 3.167 1.00 . A A . 47 LYS O 1 1
17 32024 1 1 48 PRO C C 8.648 9.408 4.831 1.00 . A A . 48 PRO C 1 1
17 32025 1 1 48 PRO CA C 8.408 7.947 4.464 1.00 . A A . 48 PRO CA 1 1
17 32026 1 1 48 PRO CB C 9.687 7.124 4.700 1.00 . A A . 48 PRO CB 1 1
17 32027 1 1 48 PRO CD C 9.286 7.168 2.338 1.00 . A A . 48 PRO CD 1 1
17 32028 1 1 48 PRO CG C 9.915 6.362 3.433 1.00 . A A . 48 PRO CG 1 1
17 32029 1 1 48 PRO HA H 7.579 7.555 5.035 1.00 . A A . 48 PRO HA 1 1
17 32030 1 1 48 PRO HB2 H 10.507 7.796 4.905 1.00 . A A . 48 PRO HB2 1 1
17 32031 1 1 48 PRO HB3 H 9.546 6.458 5.539 1.00 . A A . 48 PRO HB3 1 1
17 32032 1 1 48 PRO HD2 H 9.992 7.878 1.934 1.00 . A A . 48 PRO HD2 1 1
17 32033 1 1 48 PRO HD3 H 8.912 6.508 1.569 1.00 . A A . 48 PRO HD3 1 1
17 32034 1 1 48 PRO HG2 H 10.974 6.253 3.253 1.00 . A A . 48 PRO HG2 1 1
17 32035 1 1 48 PRO HG3 H 9.446 5.391 3.497 1.00 . A A . 48 PRO HG3 1 1
17 32036 1 1 48 PRO N N 8.184 7.856 3.031 1.00 . A A . 48 PRO N 1 1
17 32037 1 1 48 PRO O O 9.576 10.043 4.305 1.00 . A A . 48 PRO O 1 1
17 32038 1 1 49 GLU C C 7.000 11.505 7.302 1.00 . A A . 49 GLU C 1 1
17 32039 1 1 49 GLU CA C 7.887 11.320 6.089 1.00 . A A . 49 GLU CA 1 1
17 32040 1 1 49 GLU CB C 7.442 12.225 4.918 1.00 . A A . 49 GLU CB 1 1
17 32041 1 1 49 GLU CD C 7.355 14.524 3.916 1.00 . A A . 49 GLU CD 1 1
17 32042 1 1 49 GLU CG C 7.604 13.714 5.162 1.00 . A A . 49 GLU CG 1 1
17 32043 1 1 49 GLU H H 7.142 9.371 6.131 1.00 . A A . 49 GLU H 1 1
17 32044 1 1 49 GLU HA H 8.906 11.550 6.357 1.00 . A A . 49 GLU HA 1 1
17 32045 1 1 49 GLU HB2 H 8.022 11.966 4.045 1.00 . A A . 49 GLU HB2 1 1
17 32046 1 1 49 GLU HB3 H 6.402 12.026 4.709 1.00 . A A . 49 GLU HB3 1 1
17 32047 1 1 49 GLU HG2 H 6.903 14.023 5.923 1.00 . A A . 49 GLU HG2 1 1
17 32048 1 1 49 GLU HG3 H 8.614 13.898 5.499 1.00 . A A . 49 GLU HG3 1 1
17 32049 1 1 49 GLU N N 7.824 9.936 5.698 1.00 . A A . 49 GLU N 1 1
17 32050 1 1 49 GLU O O 5.819 11.140 7.284 1.00 . A A . 49 GLU O 1 1
17 32051 1 1 49 GLU OE1 O 8.303 14.700 3.108 1.00 . A A . 49 GLU OE1 1 1
17 32052 1 1 49 GLU OE2 O 6.229 15.000 3.702 1.00 . A A . 49 GLU OE2 1 1
17 32053 1 1 50 ASN C C 6.232 13.528 9.690 1.00 . A A . 50 ASN C 1 1
17 32054 1 1 50 ASN CA C 6.851 12.184 9.589 1.00 . A A . 50 ASN CA 1 1
17 32055 1 1 50 ASN CB C 7.746 11.972 10.815 1.00 . A A . 50 ASN CB 1 1
17 32056 1 1 50 ASN CG C 8.252 10.565 10.965 1.00 . A A . 50 ASN CG 1 1
17 32057 1 1 50 ASN H H 8.487 12.355 8.277 1.00 . A A . 50 ASN H 1 1
17 32058 1 1 50 ASN HA H 6.070 11.436 9.615 1.00 . A A . 50 ASN HA 1 1
17 32059 1 1 50 ASN HB2 H 8.602 12.625 10.743 1.00 . A A . 50 ASN HB2 1 1
17 32060 1 1 50 ASN HB3 H 7.184 12.230 11.702 1.00 . A A . 50 ASN HB3 1 1
17 32061 1 1 50 ASN HD21 H 6.581 10.069 11.862 1.00 . A A . 50 ASN HD21 1 1
17 32062 1 1 50 ASN HD22 H 7.705 8.778 11.676 1.00 . A A . 50 ASN HD22 1 1
17 32063 1 1 50 ASN N N 7.565 12.028 8.349 1.00 . A A . 50 ASN N 1 1
17 32064 1 1 50 ASN ND2 N 7.453 9.728 11.561 1.00 . A A . 50 ASN ND2 1 1
17 32065 1 1 50 ASN O O 6.844 14.535 9.322 1.00 . A A . 50 ASN O 1 1
17 32066 1 1 50 ASN OD1 O 9.348 10.225 10.522 1.00 . A A . 50 ASN OD1 1 1
17 32067 1 1 51 ALA C C 3.162 14.359 11.375 1.00 . A A . 51 ALA C 1 1
17 32068 1 1 51 ALA CA C 4.292 14.746 10.468 1.00 . A A . 51 ALA CA 1 1
17 32069 1 1 51 ALA CB C 3.772 15.409 9.196 1.00 . A A . 51 ALA CB 1 1
17 32070 1 1 51 ALA H H 4.586 12.697 10.402 1.00 . A A . 51 ALA H 1 1
17 32071 1 1 51 ALA HA H 4.946 15.426 10.996 1.00 . A A . 51 ALA HA 1 1
17 32072 1 1 51 ALA HB1 H 4.605 15.670 8.559 1.00 . A A . 51 ALA HB1 1 1
17 32073 1 1 51 ALA HB2 H 3.222 16.301 9.456 1.00 . A A . 51 ALA HB2 1 1
17 32074 1 1 51 ALA HB3 H 3.121 14.722 8.675 1.00 . A A . 51 ALA HB3 1 1
17 32075 1 1 51 ALA N N 5.033 13.547 10.188 1.00 . A A . 51 ALA N 1 1
17 32076 1 1 51 ALA O O 2.834 13.165 11.476 1.00 . A A . 51 ALA O 1 1
17 32077 1 1 52 THR C C 0.224 15.489 12.337 1.00 . A A . 52 THR C 1 1
17 32078 1 1 52 THR CA C 1.538 15.018 12.943 1.00 . A A . 52 THR CA 1 1
17 32079 1 1 52 THR CB C 1.771 15.725 14.280 1.00 . A A . 52 THR CB 1 1
17 32080 1 1 52 THR CG2 C 0.807 15.205 15.322 1.00 . A A . 52 THR CG2 1 1
17 32081 1 1 52 THR H H 2.901 16.236 11.972 1.00 . A A . 52 THR H 1 1
17 32082 1 1 52 THR HA H 1.488 13.957 13.116 1.00 . A A . 52 THR HA 1 1
17 32083 1 1 52 THR HB H 1.622 16.786 14.153 1.00 . A A . 52 THR HB 1 1
17 32084 1 1 52 THR HG1 H 3.695 15.530 13.953 1.00 . A A . 52 THR HG1 1 1
17 32085 1 1 52 THR HG21 H 0.966 14.146 15.466 1.00 . A A . 52 THR HG21 1 1
17 32086 1 1 52 THR HG22 H -0.205 15.371 14.986 1.00 . A A . 52 THR HG22 1 1
17 32087 1 1 52 THR HG23 H 0.967 15.720 16.256 1.00 . A A . 52 THR HG23 1 1
17 32088 1 1 52 THR N N 2.604 15.296 12.052 1.00 . A A . 52 THR N 1 1
17 32089 1 1 52 THR O O 0.145 16.590 11.805 1.00 . A A . 52 THR O 1 1
17 32090 1 1 52 THR OG1 O 3.121 15.472 14.727 1.00 . A A . 52 THR OG1 1 1
17 32091 1 1 53 PHE C C -2.977 15.163 13.109 1.00 . A A . 53 PHE C 1 1
17 32092 1 1 53 PHE CA C -2.064 15.009 11.923 1.00 . A A . 53 PHE CA 1 1
17 32093 1 1 53 PHE CB C -2.632 13.971 10.947 1.00 . A A . 53 PHE CB 1 1
17 32094 1 1 53 PHE CD1 C -4.267 15.319 9.595 1.00 . A A . 53 PHE CD1 1 1
17 32095 1 1 53 PHE CD2 C -5.119 13.558 10.964 1.00 . A A . 53 PHE CD2 1 1
17 32096 1 1 53 PHE CE1 C -5.548 15.616 9.179 1.00 . A A . 53 PHE CE1 1 1
17 32097 1 1 53 PHE CE2 C -6.404 13.852 10.551 1.00 . A A . 53 PHE CE2 1 1
17 32098 1 1 53 PHE CG C -4.035 14.288 10.490 1.00 . A A . 53 PHE CG 1 1
17 32099 1 1 53 PHE CZ C -6.619 14.882 9.657 1.00 . A A . 53 PHE CZ 1 1
17 32100 1 1 53 PHE H H -0.631 13.749 12.751 1.00 . A A . 53 PHE H 1 1
17 32101 1 1 53 PHE HA H -1.985 15.960 11.418 1.00 . A A . 53 PHE HA 1 1
17 32102 1 1 53 PHE HB2 H -1.999 13.920 10.073 1.00 . A A . 53 PHE HB2 1 1
17 32103 1 1 53 PHE HB3 H -2.647 13.006 11.431 1.00 . A A . 53 PHE HB3 1 1
17 32104 1 1 53 PHE HD1 H -3.433 15.894 9.218 1.00 . A A . 53 PHE HD1 1 1
17 32105 1 1 53 PHE HD2 H -4.953 12.751 11.663 1.00 . A A . 53 PHE HD2 1 1
17 32106 1 1 53 PHE HE1 H -5.715 16.422 8.479 1.00 . A A . 53 PHE HE1 1 1
17 32107 1 1 53 PHE HE2 H -7.237 13.277 10.927 1.00 . A A . 53 PHE HE2 1 1
17 32108 1 1 53 PHE HZ H -7.622 15.114 9.334 1.00 . A A . 53 PHE HZ 1 1
17 32109 1 1 53 PHE N N -0.765 14.651 12.379 1.00 . A A . 53 PHE N 1 1
17 32110 1 1 53 PHE O O -3.135 14.237 13.919 1.00 . A A . 53 PHE O 1 1
17 32111 1 1 54 VAL C C -5.833 16.697 13.638 1.00 . A A . 54 VAL C 1 1
17 32112 1 1 54 VAL CA C -4.467 16.599 14.282 1.00 . A A . 54 VAL CA 1 1
17 32113 1 1 54 VAL CB C -4.153 17.945 15.000 1.00 . A A . 54 VAL CB 1 1
17 32114 1 1 54 VAL CG1 C -5.102 18.176 16.171 1.00 . A A . 54 VAL CG1 1 1
17 32115 1 1 54 VAL CG2 C -2.705 18.001 15.465 1.00 . A A . 54 VAL CG2 1 1
17 32116 1 1 54 VAL H H -3.290 17.031 12.602 1.00 . A A . 54 VAL H 1 1
17 32117 1 1 54 VAL HA H -4.456 15.792 15.001 1.00 . A A . 54 VAL HA 1 1
17 32118 1 1 54 VAL HB H -4.315 18.739 14.286 1.00 . A A . 54 VAL HB 1 1
17 32119 1 1 54 VAL HG11 H -6.119 18.209 15.808 1.00 . A A . 54 VAL HG11 1 1
17 32120 1 1 54 VAL HG12 H -4.860 19.114 16.649 1.00 . A A . 54 VAL HG12 1 1
17 32121 1 1 54 VAL HG13 H -4.996 17.371 16.882 1.00 . A A . 54 VAL HG13 1 1
17 32122 1 1 54 VAL HG21 H -2.532 17.209 16.176 1.00 . A A . 54 VAL HG21 1 1
17 32123 1 1 54 VAL HG22 H -2.518 18.952 15.941 1.00 . A A . 54 VAL HG22 1 1
17 32124 1 1 54 VAL HG23 H -2.040 17.881 14.623 1.00 . A A . 54 VAL HG23 1 1
17 32125 1 1 54 VAL N N -3.525 16.321 13.244 1.00 . A A . 54 VAL N 1 1
17 32126 1 1 54 VAL O O -6.029 17.523 12.749 1.00 . A A . 54 VAL O 1 1
17 32127 1 1 55 ASN C C -8.745 17.168 14.040 1.00 . A A . 55 ASN C 1 1
17 32128 1 1 55 ASN CA C -8.112 15.912 13.500 1.00 . A A . 55 ASN CA 1 1
17 32129 1 1 55 ASN CB C -8.962 14.681 13.904 1.00 . A A . 55 ASN CB 1 1
17 32130 1 1 55 ASN CG C -10.390 14.686 13.296 1.00 . A A . 55 ASN CG 1 1
17 32131 1 1 55 ASN H H -6.512 15.172 14.710 1.00 . A A . 55 ASN H 1 1
17 32132 1 1 55 ASN HA H -8.047 15.981 12.425 1.00 . A A . 55 ASN HA 1 1
17 32133 1 1 55 ASN HB2 H -8.462 13.784 13.571 1.00 . A A . 55 ASN HB2 1 1
17 32134 1 1 55 ASN HB3 H -9.051 14.647 14.980 1.00 . A A . 55 ASN HB3 1 1
17 32135 1 1 55 ASN HD21 H -10.480 12.715 13.396 1.00 . A A . 55 ASN HD21 1 1
17 32136 1 1 55 ASN HD22 H -11.845 13.546 12.705 1.00 . A A . 55 ASN HD22 1 1
17 32137 1 1 55 ASN N N -6.754 15.842 14.031 1.00 . A A . 55 ASN N 1 1
17 32138 1 1 55 ASN ND2 N -10.956 13.530 13.127 1.00 . A A . 55 ASN ND2 1 1
17 32139 1 1 55 ASN O O -8.819 17.355 15.260 1.00 . A A . 55 ASN O 1 1
17 32140 1 1 55 ASN OD1 O -10.992 15.734 13.027 1.00 . A A . 55 ASN OD1 1 1
17 32141 1 1 56 GLY C C -10.896 19.648 12.746 1.00 . A A . 56 GLY C 1 1
17 32142 1 1 56 GLY CA C -9.747 19.243 13.584 1.00 . A A . 56 GLY CA 1 1
17 32143 1 1 56 GLY H H -9.186 17.763 12.213 1.00 . A A . 56 GLY H 1 1
17 32144 1 1 56 GLY HA2 H -10.076 19.150 14.609 1.00 . A A . 56 GLY HA2 1 1
17 32145 1 1 56 GLY HA3 H -8.982 20.001 13.520 1.00 . A A . 56 GLY HA3 1 1
17 32146 1 1 56 GLY N N -9.196 18.007 13.165 1.00 . A A . 56 GLY N 1 1
17 32147 1 1 56 GLY O O -11.016 20.809 12.386 1.00 . A A . 56 GLY O 1 1
17 32148 1 1 57 ASN C C -14.043 18.113 11.988 1.00 . A A . 57 ASN C 1 1
17 32149 1 1 57 ASN CA C -12.900 19.021 11.601 1.00 . A A . 57 ASN CA 1 1
17 32150 1 1 57 ASN CB C -12.623 18.932 10.094 1.00 . A A . 57 ASN CB 1 1
17 32151 1 1 57 ASN CG C -13.761 19.470 9.238 1.00 . A A . 57 ASN CG 1 1
17 32152 1 1 57 ASN H H -11.544 17.770 12.650 1.00 . A A . 57 ASN H 1 1
17 32153 1 1 57 ASN HA H -13.176 20.036 11.848 1.00 . A A . 57 ASN HA 1 1
17 32154 1 1 57 ASN HB2 H -11.733 19.499 9.866 1.00 . A A . 57 ASN HB2 1 1
17 32155 1 1 57 ASN HB3 H -12.458 17.898 9.829 1.00 . A A . 57 ASN HB3 1 1
17 32156 1 1 57 ASN HD21 H -12.923 21.269 9.187 1.00 . A A . 57 ASN HD21 1 1
17 32157 1 1 57 ASN HD22 H -14.416 21.104 8.342 1.00 . A A . 57 ASN HD22 1 1
17 32158 1 1 57 ASN N N -11.724 18.700 12.382 1.00 . A A . 57 ASN N 1 1
17 32159 1 1 57 ASN ND2 N -13.691 20.734 8.891 1.00 . A A . 57 ASN ND2 1 1
17 32160 1 1 57 ASN O O -15.001 18.559 12.598 1.00 . A A . 57 ASN O 1 1
17 32161 1 1 57 ASN OD1 O -14.677 18.750 8.873 1.00 . A A . 57 ASN OD1 1 1
17 32162 1 1 58 GLN C C -14.357 14.469 12.083 1.00 . A A . 58 GLN C 1 1
17 32163 1 1 58 GLN CA C -14.956 15.876 11.995 1.00 . A A . 58 GLN CA 1 1
17 32164 1 1 58 GLN CB C -16.154 16.010 10.985 1.00 . A A . 58 GLN CB 1 1
17 32165 1 1 58 GLN CD C -15.600 14.466 9.003 1.00 . A A . 58 GLN CD 1 1
17 32166 1 1 58 GLN CG C -15.860 15.879 9.477 1.00 . A A . 58 GLN CG 1 1
17 32167 1 1 58 GLN H H -13.087 16.490 11.293 1.00 . A A . 58 GLN H 1 1
17 32168 1 1 58 GLN HA H -15.301 16.130 12.987 1.00 . A A . 58 GLN HA 1 1
17 32169 1 1 58 GLN HB2 H -16.873 15.242 11.224 1.00 . A A . 58 GLN HB2 1 1
17 32170 1 1 58 GLN HB3 H -16.620 16.969 11.158 1.00 . A A . 58 GLN HB3 1 1
17 32171 1 1 58 GLN HE21 H -13.656 14.702 9.192 1.00 . A A . 58 GLN HE21 1 1
17 32172 1 1 58 GLN HE22 H -14.199 13.159 8.652 1.00 . A A . 58 GLN HE22 1 1
17 32173 1 1 58 GLN HG2 H -16.709 16.260 8.929 1.00 . A A . 58 GLN HG2 1 1
17 32174 1 1 58 GLN HG3 H -14.996 16.485 9.247 1.00 . A A . 58 GLN HG3 1 1
17 32175 1 1 58 GLN N N -13.912 16.835 11.696 1.00 . A A . 58 GLN N 1 1
17 32176 1 1 58 GLN NE2 N -14.368 14.079 8.940 1.00 . A A . 58 GLN NE2 1 1
17 32177 1 1 58 GLN O O -13.233 14.272 11.623 1.00 . A A . 58 GLN O 1 1
17 32178 1 1 58 GLN OE1 O -16.524 13.738 8.647 1.00 . A A . 58 GLN OE1 1 1
17 32179 1 1 59 PRO C C -14.214 11.478 11.513 1.00 . A A . 59 PRO C 1 1
17 32180 1 1 59 PRO CA C -14.554 12.114 12.859 1.00 . A A . 59 PRO CA 1 1
17 32181 1 1 59 PRO CB C -15.720 11.370 13.512 1.00 . A A . 59 PRO CB 1 1
17 32182 1 1 59 PRO CD C -16.385 13.646 13.334 1.00 . A A . 59 PRO CD 1 1
17 32183 1 1 59 PRO CG C -16.513 12.429 14.184 1.00 . A A . 59 PRO CG 1 1
17 32184 1 1 59 PRO HA H -13.686 12.075 13.500 1.00 . A A . 59 PRO HA 1 1
17 32185 1 1 59 PRO HB2 H -16.296 10.867 12.751 1.00 . A A . 59 PRO HB2 1 1
17 32186 1 1 59 PRO HB3 H -15.342 10.650 14.223 1.00 . A A . 59 PRO HB3 1 1
17 32187 1 1 59 PRO HD2 H -17.163 13.660 12.586 1.00 . A A . 59 PRO HD2 1 1
17 32188 1 1 59 PRO HD3 H -16.423 14.537 13.945 1.00 . A A . 59 PRO HD3 1 1
17 32189 1 1 59 PRO HG2 H -17.549 12.129 14.256 1.00 . A A . 59 PRO HG2 1 1
17 32190 1 1 59 PRO HG3 H -16.110 12.619 15.167 1.00 . A A . 59 PRO HG3 1 1
17 32191 1 1 59 PRO N N -15.055 13.492 12.715 1.00 . A A . 59 PRO N 1 1
17 32192 1 1 59 PRO O O -14.979 11.578 10.548 1.00 . A A . 59 PRO O 1 1
17 32193 1 1 60 ILE C C -12.838 8.719 10.214 1.00 . A A . 60 ILE C 1 1
17 32194 1 1 60 ILE CA C -12.627 10.225 10.226 1.00 . A A . 60 ILE CA 1 1
17 32195 1 1 60 ILE CB C -11.095 10.482 10.065 1.00 . A A . 60 ILE CB 1 1
17 32196 1 1 60 ILE CD1 C -11.303 12.867 9.169 1.00 . A A . 60 ILE CD1 1 1
17 32197 1 1 60 ILE CG1 C -10.736 11.961 10.231 1.00 . A A . 60 ILE CG1 1 1
17 32198 1 1 60 ILE CG2 C -10.594 9.974 8.728 1.00 . A A . 60 ILE CG2 1 1
17 32199 1 1 60 ILE H H -12.610 10.628 12.298 1.00 . A A . 60 ILE H 1 1
17 32200 1 1 60 ILE HA H -13.142 10.689 9.399 1.00 . A A . 60 ILE HA 1 1
17 32201 1 1 60 ILE HB H -10.585 9.912 10.823 1.00 . A A . 60 ILE HB 1 1
17 32202 1 1 60 ILE HD11 H -12.380 12.814 9.183 1.00 . A A . 60 ILE HD11 1 1
17 32203 1 1 60 ILE HD12 H -10.935 12.561 8.201 1.00 . A A . 60 ILE HD12 1 1
17 32204 1 1 60 ILE HD13 H -10.991 13.881 9.370 1.00 . A A . 60 ILE HD13 1 1
17 32205 1 1 60 ILE HG12 H -11.116 12.302 11.182 1.00 . A A . 60 ILE HG12 1 1
17 32206 1 1 60 ILE HG13 H -9.660 12.065 10.226 1.00 . A A . 60 ILE HG13 1 1
17 32207 1 1 60 ILE HG21 H -9.533 10.157 8.658 1.00 . A A . 60 ILE HG21 1 1
17 32208 1 1 60 ILE HG22 H -11.099 10.496 7.930 1.00 . A A . 60 ILE HG22 1 1
17 32209 1 1 60 ILE HG23 H -10.786 8.914 8.644 1.00 . A A . 60 ILE HG23 1 1
17 32210 1 1 60 ILE N N -13.113 10.782 11.467 1.00 . A A . 60 ILE N 1 1
17 32211 1 1 60 ILE O O -12.692 8.047 11.256 1.00 . A A . 60 ILE O 1 1
17 32212 1 1 61 VAL C C -12.005 6.307 8.255 1.00 . A A . 61 VAL C 1 1
17 32213 1 1 61 VAL CA C -13.308 6.777 8.889 1.00 . A A . 61 VAL CA 1 1
17 32214 1 1 61 VAL CB C -14.586 6.320 8.076 1.00 . A A . 61 VAL CB 1 1
17 32215 1 1 61 VAL CG1 C -14.696 6.983 6.709 1.00 . A A . 61 VAL CG1 1 1
17 32216 1 1 61 VAL CG2 C -14.634 4.803 7.937 1.00 . A A . 61 VAL CG2 1 1
17 32217 1 1 61 VAL H H -13.426 8.792 8.313 1.00 . A A . 61 VAL H 1 1
17 32218 1 1 61 VAL HA H -13.338 6.351 9.881 1.00 . A A . 61 VAL HA 1 1
17 32219 1 1 61 VAL HB H -15.451 6.626 8.645 1.00 . A A . 61 VAL HB 1 1
17 32220 1 1 61 VAL HG11 H -15.585 6.637 6.203 1.00 . A A . 61 VAL HG11 1 1
17 32221 1 1 61 VAL HG12 H -13.826 6.728 6.124 1.00 . A A . 61 VAL HG12 1 1
17 32222 1 1 61 VAL HG13 H -14.741 8.054 6.832 1.00 . A A . 61 VAL HG13 1 1
17 32223 1 1 61 VAL HG21 H -14.663 4.359 8.920 1.00 . A A . 61 VAL HG21 1 1
17 32224 1 1 61 VAL HG22 H -13.754 4.461 7.411 1.00 . A A . 61 VAL HG22 1 1
17 32225 1 1 61 VAL HG23 H -15.519 4.520 7.385 1.00 . A A . 61 VAL HG23 1 1
17 32226 1 1 61 VAL N N -13.223 8.197 9.069 1.00 . A A . 61 VAL N 1 1
17 32227 1 1 61 VAL O O -11.697 6.606 7.084 1.00 . A A . 61 VAL O 1 1
17 32228 1 1 62 THR C C -10.001 3.797 8.078 1.00 . A A . 62 THR C 1 1
17 32229 1 1 62 THR CA C -9.931 5.212 8.616 1.00 . A A . 62 THR CA 1 1
17 32230 1 1 62 THR CB C -8.901 5.324 9.764 1.00 . A A . 62 THR CB 1 1
17 32231 1 1 62 THR CG2 C -8.699 6.774 10.174 1.00 . A A . 62 THR CG2 1 1
17 32232 1 1 62 THR H H -11.532 5.412 9.945 1.00 . A A . 62 THR H 1 1
17 32233 1 1 62 THR HA H -9.619 5.865 7.813 1.00 . A A . 62 THR HA 1 1
17 32234 1 1 62 THR HB H -7.959 4.925 9.421 1.00 . A A . 62 THR HB 1 1
17 32235 1 1 62 THR HG1 H -10.261 4.325 10.762 1.00 . A A . 62 THR HG1 1 1
17 32236 1 1 62 THR HG21 H -8.349 7.348 9.329 1.00 . A A . 62 THR HG21 1 1
17 32237 1 1 62 THR HG22 H -7.972 6.825 10.971 1.00 . A A . 62 THR HG22 1 1
17 32238 1 1 62 THR HG23 H -9.636 7.185 10.519 1.00 . A A . 62 THR HG23 1 1
17 32239 1 1 62 THR N N -11.220 5.645 9.042 1.00 . A A . 62 THR N 1 1
17 32240 1 1 62 THR O O -10.895 3.026 8.448 1.00 . A A . 62 THR O 1 1
17 32241 1 1 62 THR OG1 O -9.343 4.584 10.900 1.00 . A A . 62 THR OG1 1 1
17 32242 1 1 63 ARG C C -7.953 1.360 7.153 1.00 . A A . 63 ARG C 1 1
17 32243 1 1 63 ARG CA C -9.080 2.176 6.574 1.00 . A A . 63 ARG CA 1 1
17 32244 1 1 63 ARG CB C -8.908 2.335 5.070 1.00 . A A . 63 ARG CB 1 1
17 32245 1 1 63 ARG CD C -11.372 2.655 4.567 1.00 . A A . 63 ARG CD 1 1
17 32246 1 1 63 ARG CG C -9.969 3.220 4.424 1.00 . A A . 63 ARG CG 1 1
17 32247 1 1 63 ARG CZ C -13.659 3.336 3.830 1.00 . A A . 63 ARG CZ 1 1
17 32248 1 1 63 ARG H H -8.375 4.106 6.997 1.00 . A A . 63 ARG H 1 1
17 32249 1 1 63 ARG HA H -10.018 1.680 6.775 1.00 . A A . 63 ARG HA 1 1
17 32250 1 1 63 ARG HB2 H -7.938 2.771 4.878 1.00 . A A . 63 ARG HB2 1 1
17 32251 1 1 63 ARG HB3 H -8.952 1.359 4.611 1.00 . A A . 63 ARG HB3 1 1
17 32252 1 1 63 ARG HD2 H -11.452 1.737 4.006 1.00 . A A . 63 ARG HD2 1 1
17 32253 1 1 63 ARG HD3 H -11.570 2.460 5.611 1.00 . A A . 63 ARG HD3 1 1
17 32254 1 1 63 ARG HE H -12.046 4.534 4.009 1.00 . A A . 63 ARG HE 1 1
17 32255 1 1 63 ARG HG2 H -9.946 4.185 4.909 1.00 . A A . 63 ARG HG2 1 1
17 32256 1 1 63 ARG HG3 H -9.738 3.340 3.375 1.00 . A A . 63 ARG HG3 1 1
17 32257 1 1 63 ARG HH11 H -13.470 1.289 3.865 1.00 . A A . 63 ARG HH11 1 1
17 32258 1 1 63 ARG HH12 H -15.046 1.834 3.577 1.00 . A A . 63 ARG HH12 1 1
17 32259 1 1 63 ARG HH21 H -14.190 5.290 3.622 1.00 . A A . 63 ARG HH21 1 1
17 32260 1 1 63 ARG HH22 H -15.483 4.202 3.459 1.00 . A A . 63 ARG HH22 1 1
17 32261 1 1 63 ARG N N -9.095 3.468 7.204 1.00 . A A . 63 ARG N 1 1
17 32262 1 1 63 ARG NE N -12.373 3.606 4.076 1.00 . A A . 63 ARG NE 1 1
17 32263 1 1 63 ARG NH1 N -14.086 2.076 3.751 1.00 . A A . 63 ARG NH1 1 1
17 32264 1 1 63 ARG NH2 N -14.499 4.337 3.612 1.00 . A A . 63 ARG NH2 1 1
17 32265 1 1 63 ARG O O -6.867 1.890 7.413 1.00 . A A . 63 ARG O 1 1
17 32266 1 1 64 ILE C C -6.545 -1.695 6.996 1.00 . A A . 64 ILE C 1 1
17 32267 1 1 64 ILE CA C -7.219 -0.756 8.003 1.00 . A A . 64 ILE CA 1 1
17 32268 1 1 64 ILE CB C -7.816 -1.609 9.197 1.00 . A A . 64 ILE CB 1 1
17 32269 1 1 64 ILE CD1 C -9.701 -0.042 10.043 1.00 . A A . 64 ILE CD1 1 1
17 32270 1 1 64 ILE CG1 C -8.384 -0.730 10.342 1.00 . A A . 64 ILE CG1 1 1
17 32271 1 1 64 ILE CG2 C -6.774 -2.567 9.766 1.00 . A A . 64 ILE CG2 1 1
17 32272 1 1 64 ILE H H -9.063 -0.272 7.092 1.00 . A A . 64 ILE H 1 1
17 32273 1 1 64 ILE HA H -6.456 -0.108 8.409 1.00 . A A . 64 ILE HA 1 1
17 32274 1 1 64 ILE HB H -8.617 -2.210 8.788 1.00 . A A . 64 ILE HB 1 1
17 32275 1 1 64 ILE HD11 H -10.461 -0.782 9.837 1.00 . A A . 64 ILE HD11 1 1
17 32276 1 1 64 ILE HD12 H -9.585 0.602 9.183 1.00 . A A . 64 ILE HD12 1 1
17 32277 1 1 64 ILE HD13 H -10.000 0.549 10.896 1.00 . A A . 64 ILE HD13 1 1
17 32278 1 1 64 ILE HG12 H -8.539 -1.345 11.217 1.00 . A A . 64 ILE HG12 1 1
17 32279 1 1 64 ILE HG13 H -7.657 0.032 10.581 1.00 . A A . 64 ILE HG13 1 1
17 32280 1 1 64 ILE HG21 H -5.927 -2.004 10.130 1.00 . A A . 64 ILE HG21 1 1
17 32281 1 1 64 ILE HG22 H -6.451 -3.251 8.995 1.00 . A A . 64 ILE HG22 1 1
17 32282 1 1 64 ILE HG23 H -7.210 -3.125 10.580 1.00 . A A . 64 ILE HG23 1 1
17 32283 1 1 64 ILE N N -8.196 0.097 7.366 1.00 . A A . 64 ILE N 1 1
17 32284 1 1 64 ILE O O -7.213 -2.416 6.242 1.00 . A A . 64 ILE O 1 1
17 32285 1 1 65 GLY C C -4.196 -2.183 4.746 1.00 . A A . 65 GLY C 1 1
17 32286 1 1 65 GLY CA C -4.427 -2.568 6.194 1.00 . A A . 65 GLY CA 1 1
17 32287 1 1 65 GLY H H -4.765 -0.964 7.507 1.00 . A A . 65 GLY H 1 1
17 32288 1 1 65 GLY HA2 H -3.463 -2.665 6.672 1.00 . A A . 65 GLY HA2 1 1
17 32289 1 1 65 GLY HA3 H -4.913 -3.532 6.220 1.00 . A A . 65 GLY HA3 1 1
17 32290 1 1 65 GLY N N -5.230 -1.643 6.965 1.00 . A A . 65 GLY N 1 1
17 32291 1 1 65 GLY O O -3.230 -2.639 4.132 1.00 . A A . 65 GLY O 1 1
17 32292 1 1 66 SER C C -5.522 0.376 2.548 1.00 . A A . 66 SER C 1 1
17 32293 1 1 66 SER CA C -4.906 -0.994 2.793 1.00 . A A . 66 SER CA 1 1
17 32294 1 1 66 SER CB C -5.600 -2.048 1.900 1.00 . A A . 66 SER CB 1 1
17 32295 1 1 66 SER H H -5.800 -1.006 4.694 1.00 . A A . 66 SER H 1 1
17 32296 1 1 66 SER HA H -3.854 -0.981 2.552 1.00 . A A . 66 SER HA 1 1
17 32297 1 1 66 SER HB2 H -6.657 -2.067 2.118 1.00 . A A . 66 SER HB2 1 1
17 32298 1 1 66 SER HB3 H -5.451 -1.792 0.862 1.00 . A A . 66 SER HB3 1 1
17 32299 1 1 66 SER HG H -4.267 -3.213 2.671 1.00 . A A . 66 SER HG 1 1
17 32300 1 1 66 SER N N -5.046 -1.368 4.183 1.00 . A A . 66 SER N 1 1
17 32301 1 1 66 SER O O -6.570 0.679 3.106 1.00 . A A . 66 SER O 1 1
17 32302 1 1 66 SER OG O -5.062 -3.349 2.135 1.00 . A A . 66 SER OG 1 1
17 32303 1 1 67 PRO C C -6.213 2.378 0.073 1.00 . A A . 67 PRO C 1 1
17 32304 1 1 67 PRO CA C -5.443 2.510 1.401 1.00 . A A . 67 PRO CA 1 1
17 32305 1 1 67 PRO CB C -4.228 3.431 1.241 1.00 . A A . 67 PRO CB 1 1
17 32306 1 1 67 PRO CD C -3.490 1.102 1.264 1.00 . A A . 67 PRO CD 1 1
17 32307 1 1 67 PRO CG C -3.054 2.522 0.974 1.00 . A A . 67 PRO CG 1 1
17 32308 1 1 67 PRO HA H -6.102 2.892 2.167 1.00 . A A . 67 PRO HA 1 1
17 32309 1 1 67 PRO HB2 H -4.402 4.107 0.417 1.00 . A A . 67 PRO HB2 1 1
17 32310 1 1 67 PRO HB3 H -4.085 3.998 2.149 1.00 . A A . 67 PRO HB3 1 1
17 32311 1 1 67 PRO HD2 H -3.483 0.506 0.364 1.00 . A A . 67 PRO HD2 1 1
17 32312 1 1 67 PRO HD3 H -2.841 0.668 2.010 1.00 . A A . 67 PRO HD3 1 1
17 32313 1 1 67 PRO HG2 H -2.758 2.605 -0.060 1.00 . A A . 67 PRO HG2 1 1
17 32314 1 1 67 PRO HG3 H -2.232 2.800 1.617 1.00 . A A . 67 PRO HG3 1 1
17 32315 1 1 67 PRO N N -4.857 1.253 1.784 1.00 . A A . 67 PRO N 1 1
17 32316 1 1 67 PRO O O -5.635 2.061 -0.966 1.00 . A A . 67 PRO O 1 1
17 32317 1 1 68 PHE C C -9.696 3.263 -0.412 1.00 . A A . 68 PHE C 1 1
17 32318 1 1 68 PHE CA C -8.465 2.607 -0.954 1.00 . A A . 68 PHE CA 1 1
17 32319 1 1 68 PHE CB C -8.896 1.161 -1.362 1.00 . A A . 68 PHE CB 1 1
17 32320 1 1 68 PHE CD1 C -7.436 0.509 -3.278 1.00 . A A . 68 PHE CD1 1 1
17 32321 1 1 68 PHE CD2 C -7.355 -0.800 -1.292 1.00 . A A . 68 PHE CD2 1 1
17 32322 1 1 68 PHE CE1 C -6.501 -0.313 -3.862 1.00 . A A . 68 PHE CE1 1 1
17 32323 1 1 68 PHE CE2 C -6.426 -1.627 -1.872 1.00 . A A . 68 PHE CE2 1 1
17 32324 1 1 68 PHE CG C -7.869 0.277 -1.988 1.00 . A A . 68 PHE CG 1 1
17 32325 1 1 68 PHE CZ C -5.998 -1.382 -3.160 1.00 . A A . 68 PHE CZ 1 1
17 32326 1 1 68 PHE H H -7.862 2.973 0.988 1.00 . A A . 68 PHE H 1 1
17 32327 1 1 68 PHE HA H -8.097 3.152 -1.810 1.00 . A A . 68 PHE HA 1 1
17 32328 1 1 68 PHE HB2 H -9.271 0.639 -0.496 1.00 . A A . 68 PHE HB2 1 1
17 32329 1 1 68 PHE HB3 H -9.715 1.254 -2.059 1.00 . A A . 68 PHE HB3 1 1
17 32330 1 1 68 PHE HD1 H -7.829 1.350 -3.829 1.00 . A A . 68 PHE HD1 1 1
17 32331 1 1 68 PHE HD2 H -7.689 -0.991 -0.282 1.00 . A A . 68 PHE HD2 1 1
17 32332 1 1 68 PHE HE1 H -6.163 -0.122 -4.868 1.00 . A A . 68 PHE HE1 1 1
17 32333 1 1 68 PHE HE2 H -6.029 -2.467 -1.321 1.00 . A A . 68 PHE HE2 1 1
17 32334 1 1 68 PHE HZ H -5.268 -2.028 -3.623 1.00 . A A . 68 PHE HZ 1 1
17 32335 1 1 68 PHE N N -7.491 2.657 0.140 1.00 . A A . 68 PHE N 1 1
17 32336 1 1 68 PHE O O -9.745 3.570 0.780 1.00 . A A . 68 PHE O 1 1
17 32337 1 1 69 LEU C C -12.800 2.713 -0.355 1.00 . A A . 69 LEU C 1 1
17 32338 1 1 69 LEU CA C -11.975 3.914 -0.768 1.00 . A A . 69 LEU CA 1 1
17 32339 1 1 69 LEU CB C -12.738 4.712 -1.848 1.00 . A A . 69 LEU CB 1 1
17 32340 1 1 69 LEU CD1 C -11.813 6.959 -1.183 1.00 . A A . 69 LEU CD1 1 1
17 32341 1 1 69 LEU CD2 C -10.920 5.832 -3.245 1.00 . A A . 69 LEU CD2 1 1
17 32342 1 1 69 LEU CG C -12.132 6.041 -2.340 1.00 . A A . 69 LEU CG 1 1
17 32343 1 1 69 LEU H H -10.571 3.233 -2.189 1.00 . A A . 69 LEU H 1 1
17 32344 1 1 69 LEU HA H -11.806 4.534 0.099 1.00 . A A . 69 LEU HA 1 1
17 32345 1 1 69 LEU HB2 H -12.851 4.067 -2.705 1.00 . A A . 69 LEU HB2 1 1
17 32346 1 1 69 LEU HB3 H -13.725 4.918 -1.458 1.00 . A A . 69 LEU HB3 1 1
17 32347 1 1 69 LEU HD11 H -11.106 6.474 -0.526 1.00 . A A . 69 LEU HD11 1 1
17 32348 1 1 69 LEU HD12 H -12.719 7.177 -0.637 1.00 . A A . 69 LEU HD12 1 1
17 32349 1 1 69 LEU HD13 H -11.384 7.876 -1.558 1.00 . A A . 69 LEU HD13 1 1
17 32350 1 1 69 LEU HD21 H -10.545 6.792 -3.571 1.00 . A A . 69 LEU HD21 1 1
17 32351 1 1 69 LEU HD22 H -11.211 5.250 -4.107 1.00 . A A . 69 LEU HD22 1 1
17 32352 1 1 69 LEU HD23 H -10.149 5.307 -2.701 1.00 . A A . 69 LEU HD23 1 1
17 32353 1 1 69 LEU HG H -12.896 6.545 -2.912 1.00 . A A . 69 LEU HG 1 1
17 32354 1 1 69 LEU N N -10.691 3.434 -1.235 1.00 . A A . 69 LEU N 1 1
17 32355 1 1 69 LEU O O -13.614 2.782 0.548 1.00 . A A . 69 LEU O 1 1
17 32356 1 1 70 ASN C C -12.452 -0.508 0.254 1.00 . A A . 70 ASN C 1 1
17 32357 1 1 70 ASN CA C -13.218 0.325 -0.765 1.00 . A A . 70 ASN CA 1 1
17 32358 1 1 70 ASN CB C -13.335 -0.490 -2.068 1.00 . A A . 70 ASN CB 1 1
17 32359 1 1 70 ASN CG C -14.268 0.107 -3.100 1.00 . A A . 70 ASN CG 1 1
17 32360 1 1 70 ASN H H -11.852 1.631 -1.721 1.00 . A A . 70 ASN H 1 1
17 32361 1 1 70 ASN HA H -14.210 0.533 -0.395 1.00 . A A . 70 ASN HA 1 1
17 32362 1 1 70 ASN HB2 H -12.355 -0.563 -2.514 1.00 . A A . 70 ASN HB2 1 1
17 32363 1 1 70 ASN HB3 H -13.679 -1.485 -1.825 1.00 . A A . 70 ASN HB3 1 1
17 32364 1 1 70 ASN HD21 H -15.763 -0.944 -2.380 1.00 . A A . 70 ASN HD21 1 1
17 32365 1 1 70 ASN HD22 H -16.132 0.067 -3.725 1.00 . A A . 70 ASN HD22 1 1
17 32366 1 1 70 ASN N N -12.534 1.599 -1.016 1.00 . A A . 70 ASN N 1 1
17 32367 1 1 70 ASN ND2 N -15.501 -0.287 -3.063 1.00 . A A . 70 ASN ND2 1 1
17 32368 1 1 70 ASN O O -12.646 -1.716 0.349 1.00 . A A . 70 ASN O 1 1
17 32369 1 1 70 ASN OD1 O -13.864 0.906 -3.943 1.00 . A A . 70 ASN OD1 1 1
17 32370 1 1 71 ALA C C -11.576 -0.889 3.274 1.00 . A A . 71 ALA C 1 1
17 32371 1 1 71 ALA CA C -10.777 -0.565 1.993 1.00 . A A . 71 ALA CA 1 1
17 32372 1 1 71 ALA CB C -9.561 0.278 2.298 1.00 . A A . 71 ALA CB 1 1
17 32373 1 1 71 ALA H H -11.580 1.109 0.967 1.00 . A A . 71 ALA H 1 1
17 32374 1 1 71 ALA HA H -10.456 -1.488 1.535 1.00 . A A . 71 ALA HA 1 1
17 32375 1 1 71 ALA HB1 H -8.955 -0.225 3.036 1.00 . A A . 71 ALA HB1 1 1
17 32376 1 1 71 ALA HB2 H -9.866 1.241 2.679 1.00 . A A . 71 ALA HB2 1 1
17 32377 1 1 71 ALA HB3 H -8.975 0.423 1.405 1.00 . A A . 71 ALA HB3 1 1
17 32378 1 1 71 ALA N N -11.612 0.132 1.028 1.00 . A A . 71 ALA N 1 1
17 32379 1 1 71 ALA O O -12.624 -0.265 3.520 1.00 . A A . 71 ALA O 1 1
17 32380 1 1 72 PRO C C -12.049 -1.186 6.329 1.00 . A A . 72 PRO C 1 1
17 32381 1 1 72 PRO CA C -11.818 -2.311 5.315 1.00 . A A . 72 PRO CA 1 1
17 32382 1 1 72 PRO CB C -10.883 -3.372 5.908 1.00 . A A . 72 PRO CB 1 1
17 32383 1 1 72 PRO CD C -9.893 -2.683 3.868 1.00 . A A . 72 PRO CD 1 1
17 32384 1 1 72 PRO CG C -10.109 -3.873 4.748 1.00 . A A . 72 PRO CG 1 1
17 32385 1 1 72 PRO HA H -12.769 -2.767 5.080 1.00 . A A . 72 PRO HA 1 1
17 32386 1 1 72 PRO HB2 H -10.242 -2.913 6.646 1.00 . A A . 72 PRO HB2 1 1
17 32387 1 1 72 PRO HB3 H -11.460 -4.161 6.366 1.00 . A A . 72 PRO HB3 1 1
17 32388 1 1 72 PRO HD2 H -9.011 -2.142 4.181 1.00 . A A . 72 PRO HD2 1 1
17 32389 1 1 72 PRO HD3 H -9.806 -2.990 2.837 1.00 . A A . 72 PRO HD3 1 1
17 32390 1 1 72 PRO HG2 H -9.163 -4.276 5.079 1.00 . A A . 72 PRO HG2 1 1
17 32391 1 1 72 PRO HG3 H -10.674 -4.627 4.222 1.00 . A A . 72 PRO HG3 1 1
17 32392 1 1 72 PRO N N -11.119 -1.878 4.085 1.00 . A A . 72 PRO N 1 1
17 32393 1 1 72 PRO O O -11.208 -0.289 6.496 1.00 . A A . 72 PRO O 1 1
17 32394 1 1 73 VAL C C -13.392 -0.861 9.394 1.00 . A A . 73 VAL C 1 1
17 32395 1 1 73 VAL CA C -13.616 -0.303 7.994 1.00 . A A . 73 VAL CA 1 1
17 32396 1 1 73 VAL CB C -15.110 0.105 7.835 1.00 . A A . 73 VAL CB 1 1
17 32397 1 1 73 VAL CG1 C -15.331 0.834 6.531 1.00 . A A . 73 VAL CG1 1 1
17 32398 1 1 73 VAL CG2 C -16.028 -1.107 7.921 1.00 . A A . 73 VAL CG2 1 1
17 32399 1 1 73 VAL H H -13.764 -2.035 6.821 1.00 . A A . 73 VAL H 1 1
17 32400 1 1 73 VAL HA H -13.002 0.581 7.880 1.00 . A A . 73 VAL HA 1 1
17 32401 1 1 73 VAL HB H -15.361 0.780 8.641 1.00 . A A . 73 VAL HB 1 1
17 32402 1 1 73 VAL HG11 H -14.728 1.731 6.513 1.00 . A A . 73 VAL HG11 1 1
17 32403 1 1 73 VAL HG12 H -16.375 1.094 6.436 1.00 . A A . 73 VAL HG12 1 1
17 32404 1 1 73 VAL HG13 H -15.043 0.191 5.713 1.00 . A A . 73 VAL HG13 1 1
17 32405 1 1 73 VAL HG21 H -15.888 -1.597 8.872 1.00 . A A . 73 VAL HG21 1 1
17 32406 1 1 73 VAL HG22 H -15.788 -1.795 7.124 1.00 . A A . 73 VAL HG22 1 1
17 32407 1 1 73 VAL HG23 H -17.055 -0.789 7.831 1.00 . A A . 73 VAL HG23 1 1
17 32408 1 1 73 VAL N N -13.183 -1.262 6.989 1.00 . A A . 73 VAL N 1 1
17 32409 1 1 73 VAL O O -12.981 -2.030 9.552 1.00 . A A . 73 VAL O 1 1
17 32410 1 1 74 GLY C C -12.432 0.424 12.438 1.00 . A A . 74 GLY C 1 1
17 32411 1 1 74 GLY CA C -13.456 -0.437 11.753 1.00 . A A . 74 GLY CA 1 1
17 32412 1 1 74 GLY H H -13.976 0.857 10.183 1.00 . A A . 74 GLY H 1 1
17 32413 1 1 74 GLY HA2 H -14.396 -0.355 12.277 1.00 . A A . 74 GLY HA2 1 1
17 32414 1 1 74 GLY HA3 H -13.120 -1.464 11.778 1.00 . A A . 74 GLY HA3 1 1
17 32415 1 1 74 GLY N N -13.641 -0.043 10.381 1.00 . A A . 74 GLY N 1 1
17 32416 1 1 74 GLY O O -11.790 0.007 13.401 1.00 . A A . 74 GLY O 1 1
17 32417 1 1 75 GLY C C -11.910 3.941 12.544 1.00 . A A . 75 GLY C 1 1
17 32418 1 1 75 GLY CA C -11.355 2.546 12.521 1.00 . A A . 75 GLY CA 1 1
17 32419 1 1 75 GLY H H -12.855 1.941 11.217 1.00 . A A . 75 GLY H 1 1
17 32420 1 1 75 GLY HA2 H -11.130 2.232 13.529 1.00 . A A . 75 GLY HA2 1 1
17 32421 1 1 75 GLY HA3 H -10.450 2.538 11.930 1.00 . A A . 75 GLY HA3 1 1
17 32422 1 1 75 GLY N N -12.292 1.634 11.959 1.00 . A A . 75 GLY N 1 1
17 32423 1 1 75 GLY O O -12.090 4.569 11.488 1.00 . A A . 75 GLY O 1 1
17 32424 1 1 76 ASN C C -11.681 6.636 14.517 1.00 . A A . 76 ASN C 1 1
17 32425 1 1 76 ASN CA C -12.728 5.754 13.891 1.00 . A A . 76 ASN CA 1 1
17 32426 1 1 76 ASN CB C -13.996 5.741 14.761 1.00 . A A . 76 ASN CB 1 1
17 32427 1 1 76 ASN CG C -14.532 7.141 15.095 1.00 . A A . 76 ASN CG 1 1
17 32428 1 1 76 ASN H H -12.070 3.864 14.509 1.00 . A A . 76 ASN H 1 1
17 32429 1 1 76 ASN HA H -12.980 6.149 12.918 1.00 . A A . 76 ASN HA 1 1
17 32430 1 1 76 ASN HB2 H -14.772 5.197 14.243 1.00 . A A . 76 ASN HB2 1 1
17 32431 1 1 76 ASN HB3 H -13.771 5.232 15.686 1.00 . A A . 76 ASN HB3 1 1
17 32432 1 1 76 ASN HD21 H -15.581 7.182 13.419 1.00 . A A . 76 ASN HD21 1 1
17 32433 1 1 76 ASN HD22 H -15.739 8.559 14.452 1.00 . A A . 76 ASN HD22 1 1
17 32434 1 1 76 ASN N N -12.210 4.419 13.713 1.00 . A A . 76 ASN N 1 1
17 32435 1 1 76 ASN ND2 N -15.357 7.681 14.234 1.00 . A A . 76 ASN ND2 1 1
17 32436 1 1 76 ASN O O -11.087 6.285 15.546 1.00 . A A . 76 ASN O 1 1
17 32437 1 1 76 ASN OD1 O -14.187 7.733 16.114 1.00 . A A . 76 ASN OD1 1 1
17 32438 1 1 77 LEU C C -11.346 9.892 14.871 1.00 . A A . 77 LEU C 1 1
17 32439 1 1 77 LEU CA C -10.507 8.705 14.419 1.00 . A A . 77 LEU CA 1 1
17 32440 1 1 77 LEU CB C -9.493 9.147 13.360 1.00 . A A . 77 LEU CB 1 1
17 32441 1 1 77 LEU CD1 C -7.454 9.280 14.824 1.00 . A A . 77 LEU CD1 1 1
17 32442 1 1 77 LEU CD2 C -7.537 10.562 12.677 1.00 . A A . 77 LEU CD2 1 1
17 32443 1 1 77 LEU CG C -8.347 10.038 13.851 1.00 . A A . 77 LEU CG 1 1
17 32444 1 1 77 LEU H H -11.838 7.906 13.013 1.00 . A A . 77 LEU H 1 1
17 32445 1 1 77 LEU HA H -9.996 8.266 15.263 1.00 . A A . 77 LEU HA 1 1
17 32446 1 1 77 LEU HB2 H -9.071 8.269 12.895 1.00 . A A . 77 LEU HB2 1 1
17 32447 1 1 77 LEU HB3 H -10.042 9.699 12.615 1.00 . A A . 77 LEU HB3 1 1
17 32448 1 1 77 LEU HD11 H -6.644 9.921 15.138 1.00 . A A . 77 LEU HD11 1 1
17 32449 1 1 77 LEU HD12 H -7.053 8.403 14.338 1.00 . A A . 77 LEU HD12 1 1
17 32450 1 1 77 LEU HD13 H -8.029 8.982 15.688 1.00 . A A . 77 LEU HD13 1 1
17 32451 1 1 77 LEU HD21 H -6.730 11.182 13.040 1.00 . A A . 77 LEU HD21 1 1
17 32452 1 1 77 LEU HD22 H -8.174 11.147 12.031 1.00 . A A . 77 LEU HD22 1 1
17 32453 1 1 77 LEU HD23 H -7.123 9.732 12.123 1.00 . A A . 77 LEU HD23 1 1
17 32454 1 1 77 LEU HG H -8.764 10.883 14.379 1.00 . A A . 77 LEU HG 1 1
17 32455 1 1 77 LEU N N -11.410 7.734 13.880 1.00 . A A . 77 LEU N 1 1
17 32456 1 1 77 LEU O O -11.925 10.600 14.024 1.00 . A A . 77 LEU O 1 1
17 32457 1 1 78 PRO C C -11.676 12.544 16.482 1.00 . A A . 78 PRO C 1 1
17 32458 1 1 78 PRO CA C -12.295 11.176 16.721 1.00 . A A . 78 PRO CA 1 1
17 32459 1 1 78 PRO CB C -12.390 10.899 18.228 1.00 . A A . 78 PRO CB 1 1
17 32460 1 1 78 PRO CD C -10.814 9.321 17.244 1.00 . A A . 78 PRO CD 1 1
17 32461 1 1 78 PRO CG C -11.492 9.736 18.522 1.00 . A A . 78 PRO CG 1 1
17 32462 1 1 78 PRO HA H -13.283 11.160 16.285 1.00 . A A . 78 PRO HA 1 1
17 32463 1 1 78 PRO HB2 H -12.076 11.781 18.767 1.00 . A A . 78 PRO HB2 1 1
17 32464 1 1 78 PRO HB3 H -13.416 10.679 18.486 1.00 . A A . 78 PRO HB3 1 1
17 32465 1 1 78 PRO HD2 H -9.761 9.554 17.284 1.00 . A A . 78 PRO HD2 1 1
17 32466 1 1 78 PRO HD3 H -10.955 8.261 17.084 1.00 . A A . 78 PRO HD3 1 1
17 32467 1 1 78 PRO HG2 H -10.749 10.037 19.246 1.00 . A A . 78 PRO HG2 1 1
17 32468 1 1 78 PRO HG3 H -12.075 8.921 18.923 1.00 . A A . 78 PRO HG3 1 1
17 32469 1 1 78 PRO N N -11.476 10.102 16.186 1.00 . A A . 78 PRO N 1 1
17 32470 1 1 78 PRO O O -10.467 12.665 16.224 1.00 . A A . 78 PRO O 1 1
17 32471 1 1 79 ALA C C -11.208 15.316 17.604 1.00 . A A . 79 ALA C 1 1
17 32472 1 1 79 ALA CA C -12.028 14.917 16.388 1.00 . A A . 79 ALA CA 1 1
17 32473 1 1 79 ALA CB C -13.198 15.867 16.179 1.00 . A A . 79 ALA CB 1 1
17 32474 1 1 79 ALA H H -13.444 13.395 16.737 1.00 . A A . 79 ALA H 1 1
17 32475 1 1 79 ALA HA H -11.394 14.946 15.514 1.00 . A A . 79 ALA HA 1 1
17 32476 1 1 79 ALA HB1 H -12.825 16.868 16.015 1.00 . A A . 79 ALA HB1 1 1
17 32477 1 1 79 ALA HB2 H -13.827 15.857 17.058 1.00 . A A . 79 ALA HB2 1 1
17 32478 1 1 79 ALA HB3 H -13.772 15.551 15.321 1.00 . A A . 79 ALA HB3 1 1
17 32479 1 1 79 ALA N N -12.494 13.564 16.550 1.00 . A A . 79 ALA N 1 1
17 32480 1 1 79 ALA O O -11.602 15.044 18.747 1.00 . A A . 79 ALA O 1 1
17 32481 1 1 80 GLY C C -8.033 15.354 18.605 1.00 . A A . 80 GLY C 1 1
17 32482 1 1 80 GLY CA C -9.194 16.305 18.441 1.00 . A A . 80 GLY CA 1 1
17 32483 1 1 80 GLY H H -9.791 16.120 16.445 1.00 . A A . 80 GLY H 1 1
17 32484 1 1 80 GLY HA2 H -8.813 17.296 18.243 1.00 . A A . 80 GLY HA2 1 1
17 32485 1 1 80 GLY HA3 H -9.764 16.322 19.358 1.00 . A A . 80 GLY HA3 1 1
17 32486 1 1 80 GLY N N -10.065 15.911 17.365 1.00 . A A . 80 GLY N 1 1
17 32487 1 1 80 GLY O O -7.087 15.636 19.350 1.00 . A A . 80 GLY O 1 1
17 32488 1 1 81 ALA C C -5.793 13.736 17.286 1.00 . A A . 81 ALA C 1 1
17 32489 1 1 81 ALA CA C -7.051 13.235 17.982 1.00 . A A . 81 ALA CA 1 1
17 32490 1 1 81 ALA CB C -7.513 11.925 17.373 1.00 . A A . 81 ALA CB 1 1
17 32491 1 1 81 ALA H H -8.890 14.065 17.361 1.00 . A A . 81 ALA H 1 1
17 32492 1 1 81 ALA HA H -6.822 13.067 19.025 1.00 . A A . 81 ALA HA 1 1
17 32493 1 1 81 ALA HB1 H -8.405 11.587 17.880 1.00 . A A . 81 ALA HB1 1 1
17 32494 1 1 81 ALA HB2 H -6.735 11.184 17.480 1.00 . A A . 81 ALA HB2 1 1
17 32495 1 1 81 ALA HB3 H -7.728 12.070 16.325 1.00 . A A . 81 ALA HB3 1 1
17 32496 1 1 81 ALA N N -8.101 14.230 17.919 1.00 . A A . 81 ALA N 1 1
17 32497 1 1 81 ALA O O -5.863 14.371 16.229 1.00 . A A . 81 ALA O 1 1
17 32498 1 1 82 THR C C -2.535 12.650 17.090 1.00 . A A . 82 THR C 1 1
17 32499 1 1 82 THR CA C -3.388 13.892 17.385 1.00 . A A . 82 THR CA 1 1
17 32500 1 1 82 THR CB C -2.714 14.787 18.443 1.00 . A A . 82 THR CB 1 1
17 32501 1 1 82 THR CG2 C -1.350 15.278 18.002 1.00 . A A . 82 THR CG2 1 1
17 32502 1 1 82 THR H H -4.685 12.970 18.731 1.00 . A A . 82 THR H 1 1
17 32503 1 1 82 THR HA H -3.534 14.463 16.479 1.00 . A A . 82 THR HA 1 1
17 32504 1 1 82 THR HB H -2.618 14.212 19.353 1.00 . A A . 82 THR HB 1 1
17 32505 1 1 82 THR HG1 H -4.395 15.755 18.239 1.00 . A A . 82 THR HG1 1 1
17 32506 1 1 82 THR HG21 H -1.435 15.819 17.072 1.00 . A A . 82 THR HG21 1 1
17 32507 1 1 82 THR HG22 H -0.697 14.429 17.859 1.00 . A A . 82 THR HG22 1 1
17 32508 1 1 82 THR HG23 H -0.937 15.927 18.761 1.00 . A A . 82 THR HG23 1 1
17 32509 1 1 82 THR N N -4.670 13.478 17.892 1.00 . A A . 82 THR N 1 1
17 32510 1 1 82 THR O O -2.138 11.933 18.014 1.00 . A A . 82 THR O 1 1
17 32511 1 1 82 THR OG1 O -3.569 15.908 18.712 1.00 . A A . 82 THR OG1 1 1
17 32512 1 1 83 ILE C C -0.319 11.574 14.622 1.00 . A A . 83 ILE C 1 1
17 32513 1 1 83 ILE CA C -1.568 11.191 15.415 1.00 . A A . 83 ILE CA 1 1
17 32514 1 1 83 ILE CB C -2.459 10.250 14.536 1.00 . A A . 83 ILE CB 1 1
17 32515 1 1 83 ILE CD1 C -3.454 8.988 16.562 1.00 . A A . 83 ILE CD1 1 1
17 32516 1 1 83 ILE CG1 C -3.724 9.794 15.297 1.00 . A A . 83 ILE CG1 1 1
17 32517 1 1 83 ILE CG2 C -1.667 9.040 14.034 1.00 . A A . 83 ILE CG2 1 1
17 32518 1 1 83 ILE H H -2.610 12.999 15.124 1.00 . A A . 83 ILE H 1 1
17 32519 1 1 83 ILE HA H -1.271 10.651 16.302 1.00 . A A . 83 ILE HA 1 1
17 32520 1 1 83 ILE HB H -2.763 10.816 13.669 1.00 . A A . 83 ILE HB 1 1
17 32521 1 1 83 ILE HD11 H -2.897 9.591 17.265 1.00 . A A . 83 ILE HD11 1 1
17 32522 1 1 83 ILE HD12 H -2.887 8.104 16.310 1.00 . A A . 83 ILE HD12 1 1
17 32523 1 1 83 ILE HD13 H -4.395 8.696 17.004 1.00 . A A . 83 ILE HD13 1 1
17 32524 1 1 83 ILE HG12 H -4.288 10.668 15.586 1.00 . A A . 83 ILE HG12 1 1
17 32525 1 1 83 ILE HG13 H -4.335 9.188 14.642 1.00 . A A . 83 ILE HG13 1 1
17 32526 1 1 83 ILE HG21 H -1.301 8.476 14.879 1.00 . A A . 83 ILE HG21 1 1
17 32527 1 1 83 ILE HG22 H -0.829 9.378 13.443 1.00 . A A . 83 ILE HG22 1 1
17 32528 1 1 83 ILE HG23 H -2.307 8.412 13.431 1.00 . A A . 83 ILE HG23 1 1
17 32529 1 1 83 ILE N N -2.299 12.379 15.824 1.00 . A A . 83 ILE N 1 1
17 32530 1 1 83 ILE O O -0.409 12.231 13.587 1.00 . A A . 83 ILE O 1 1
17 32531 1 1 84 VAL C C 2.372 10.204 13.515 1.00 . A A . 84 VAL C 1 1
17 32532 1 1 84 VAL CA C 2.063 11.413 14.402 1.00 . A A . 84 VAL CA 1 1
17 32533 1 1 84 VAL CB C 3.251 11.793 15.353 1.00 . A A . 84 VAL CB 1 1
17 32534 1 1 84 VAL CG1 C 3.478 10.752 16.442 1.00 . A A . 84 VAL CG1 1 1
17 32535 1 1 84 VAL CG2 C 4.535 12.047 14.563 1.00 . A A . 84 VAL CG2 1 1
17 32536 1 1 84 VAL H H 0.855 10.708 15.967 1.00 . A A . 84 VAL H 1 1
17 32537 1 1 84 VAL HA H 1.869 12.232 13.727 1.00 . A A . 84 VAL HA 1 1
17 32538 1 1 84 VAL HB H 2.980 12.715 15.849 1.00 . A A . 84 VAL HB 1 1
17 32539 1 1 84 VAL HG11 H 4.312 11.054 17.057 1.00 . A A . 84 VAL HG11 1 1
17 32540 1 1 84 VAL HG12 H 3.687 9.794 15.987 1.00 . A A . 84 VAL HG12 1 1
17 32541 1 1 84 VAL HG13 H 2.590 10.673 17.050 1.00 . A A . 84 VAL HG13 1 1
17 32542 1 1 84 VAL HG21 H 5.334 12.303 15.243 1.00 . A A . 84 VAL HG21 1 1
17 32543 1 1 84 VAL HG22 H 4.376 12.860 13.870 1.00 . A A . 84 VAL HG22 1 1
17 32544 1 1 84 VAL HG23 H 4.800 11.154 14.016 1.00 . A A . 84 VAL HG23 1 1
17 32545 1 1 84 VAL N N 0.828 11.183 15.113 1.00 . A A . 84 VAL N 1 1
17 32546 1 1 84 VAL O O 2.656 9.099 13.998 1.00 . A A . 84 VAL O 1 1
17 32547 1 1 85 TYR C C 3.855 9.292 10.741 1.00 . A A . 85 TYR C 1 1
17 32548 1 1 85 TYR CA C 2.441 9.336 11.283 1.00 . A A . 85 TYR CA 1 1
17 32549 1 1 85 TYR CB C 1.404 9.444 10.148 1.00 . A A . 85 TYR CB 1 1
17 32550 1 1 85 TYR CD1 C 2.317 10.889 8.289 1.00 . A A . 85 TYR CD1 1 1
17 32551 1 1 85 TYR CD2 C 0.602 11.800 9.664 1.00 . A A . 85 TYR CD2 1 1
17 32552 1 1 85 TYR CE1 C 2.347 12.047 7.554 1.00 . A A . 85 TYR CE1 1 1
17 32553 1 1 85 TYR CE2 C 0.632 12.972 8.929 1.00 . A A . 85 TYR CE2 1 1
17 32554 1 1 85 TYR CG C 1.448 10.739 9.357 1.00 . A A . 85 TYR CG 1 1
17 32555 1 1 85 TYR CZ C 1.505 13.083 7.872 1.00 . A A . 85 TYR CZ 1 1
17 32556 1 1 85 TYR H H 2.152 11.326 11.907 1.00 . A A . 85 TYR H 1 1
17 32557 1 1 85 TYR HA H 2.264 8.416 11.820 1.00 . A A . 85 TYR HA 1 1
17 32558 1 1 85 TYR HB2 H 1.564 8.637 9.448 1.00 . A A . 85 TYR HB2 1 1
17 32559 1 1 85 TYR HB3 H 0.416 9.348 10.572 1.00 . A A . 85 TYR HB3 1 1
17 32560 1 1 85 TYR HD1 H 2.979 10.075 8.036 1.00 . A A . 85 TYR HD1 1 1
17 32561 1 1 85 TYR HD2 H -0.079 11.704 10.495 1.00 . A A . 85 TYR HD2 1 1
17 32562 1 1 85 TYR HE1 H 3.039 12.140 6.733 1.00 . A A . 85 TYR HE1 1 1
17 32563 1 1 85 TYR HE2 H -0.028 13.789 9.181 1.00 . A A . 85 TYR HE2 1 1
17 32564 1 1 85 TYR HH H 1.631 13.969 6.195 1.00 . A A . 85 TYR HH 1 1
17 32565 1 1 85 TYR N N 2.286 10.408 12.231 1.00 . A A . 85 TYR N 1 1
17 32566 1 1 85 TYR O O 4.644 10.235 10.953 1.00 . A A . 85 TYR O 1 1
17 32567 1 1 85 TYR OH O 1.525 14.231 7.113 1.00 . A A . 85 TYR OH 1 1
17 32568 1 1 86 ASP C C 5.526 7.927 8.013 1.00 . A A . 86 ASP C 1 1
17 32569 1 1 86 ASP CA C 5.510 7.998 9.521 1.00 . A A . 86 ASP CA 1 1
17 32570 1 1 86 ASP CB C 6.114 6.689 10.068 1.00 . A A . 86 ASP CB 1 1
17 32571 1 1 86 ASP CG C 6.417 6.708 11.546 1.00 . A A . 86 ASP CG 1 1
17 32572 1 1 86 ASP H H 3.481 7.531 9.897 1.00 . A A . 86 ASP H 1 1
17 32573 1 1 86 ASP HA H 6.137 8.813 9.847 1.00 . A A . 86 ASP HA 1 1
17 32574 1 1 86 ASP HB2 H 5.419 5.885 9.886 1.00 . A A . 86 ASP HB2 1 1
17 32575 1 1 86 ASP HB3 H 7.029 6.485 9.532 1.00 . A A . 86 ASP HB3 1 1
17 32576 1 1 86 ASP N N 4.167 8.216 10.050 1.00 . A A . 86 ASP N 1 1
17 32577 1 1 86 ASP O O 6.579 8.073 7.392 1.00 . A A . 86 ASP O 1 1
17 32578 1 1 86 ASP OD1 O 5.525 6.391 12.368 1.00 . A A . 86 ASP OD1 1 1
17 32579 1 1 86 ASP OD2 O 7.564 7.027 11.921 1.00 . A A . 86 ASP OD2 1 1
17 32580 1 1 87 GLU C C 3.228 8.281 5.336 1.00 . A A . 87 GLU C 1 1
17 32581 1 1 87 GLU CA C 4.362 7.489 5.992 1.00 . A A . 87 GLU CA 1 1
17 32582 1 1 87 GLU CB C 4.219 5.981 5.755 1.00 . A A . 87 GLU CB 1 1
17 32583 1 1 87 GLU CD C 4.391 4.011 4.252 1.00 . A A . 87 GLU CD 1 1
17 32584 1 1 87 GLU CG C 4.429 5.513 4.336 1.00 . A A . 87 GLU CG 1 1
17 32585 1 1 87 GLU H H 3.537 7.701 7.892 1.00 . A A . 87 GLU H 1 1
17 32586 1 1 87 GLU HA H 5.308 7.810 5.581 1.00 . A A . 87 GLU HA 1 1
17 32587 1 1 87 GLU HB2 H 4.943 5.474 6.374 1.00 . A A . 87 GLU HB2 1 1
17 32588 1 1 87 GLU HB3 H 3.229 5.684 6.070 1.00 . A A . 87 GLU HB3 1 1
17 32589 1 1 87 GLU HG2 H 3.643 5.922 3.717 1.00 . A A . 87 GLU HG2 1 1
17 32590 1 1 87 GLU HG3 H 5.389 5.861 3.982 1.00 . A A . 87 GLU HG3 1 1
17 32591 1 1 87 GLU N N 4.387 7.709 7.407 1.00 . A A . 87 GLU N 1 1
17 32592 1 1 87 GLU O O 2.106 8.322 5.847 1.00 . A A . 87 GLU O 1 1
17 32593 1 1 87 GLU OE1 O 5.376 3.356 4.635 1.00 . A A . 87 GLU OE1 1 1
17 32594 1 1 87 GLU OE2 O 3.383 3.450 3.820 1.00 . A A . 87 GLU OE2 1 1
17 32595 1 1 88 VAL C C 2.275 8.914 2.218 1.00 . A A . 88 VAL C 1 1
17 32596 1 1 88 VAL CA C 2.580 9.706 3.476 1.00 . A A . 88 VAL CA 1 1
17 32597 1 1 88 VAL CB C 3.163 11.090 3.063 1.00 . A A . 88 VAL CB 1 1
17 32598 1 1 88 VAL CG1 C 2.143 11.904 2.291 1.00 . A A . 88 VAL CG1 1 1
17 32599 1 1 88 VAL CG2 C 3.632 11.870 4.270 1.00 . A A . 88 VAL CG2 1 1
17 32600 1 1 88 VAL H H 4.472 8.902 3.921 1.00 . A A . 88 VAL H 1 1
17 32601 1 1 88 VAL HA H 1.681 9.844 4.060 1.00 . A A . 88 VAL HA 1 1
17 32602 1 1 88 VAL HB H 4.009 10.919 2.415 1.00 . A A . 88 VAL HB 1 1
17 32603 1 1 88 VAL HG11 H 1.288 12.095 2.920 1.00 . A A . 88 VAL HG11 1 1
17 32604 1 1 88 VAL HG12 H 1.829 11.344 1.422 1.00 . A A . 88 VAL HG12 1 1
17 32605 1 1 88 VAL HG13 H 2.585 12.838 1.981 1.00 . A A . 88 VAL HG13 1 1
17 32606 1 1 88 VAL HG21 H 2.755 12.126 4.844 1.00 . A A . 88 VAL HG21 1 1
17 32607 1 1 88 VAL HG22 H 4.118 12.779 3.949 1.00 . A A . 88 VAL HG22 1 1
17 32608 1 1 88 VAL HG23 H 4.304 11.270 4.866 1.00 . A A . 88 VAL HG23 1 1
17 32609 1 1 88 VAL N N 3.544 8.939 4.249 1.00 . A A . 88 VAL N 1 1
17 32610 1 1 88 VAL O O 3.193 8.517 1.520 1.00 . A A . 88 VAL O 1 1
17 32611 1 1 89 CYS C C -0.394 8.604 -0.062 1.00 . A A . 89 CYS C 1 1
17 32612 1 1 89 CYS CA C 0.634 7.863 0.809 1.00 . A A . 89 CYS CA 1 1
17 32613 1 1 89 CYS CB C -0.004 6.574 1.331 1.00 . A A . 89 CYS CB 1 1
17 32614 1 1 89 CYS H H 0.299 9.011 2.515 1.00 . A A . 89 CYS H 1 1
17 32615 1 1 89 CYS HA H 1.504 7.603 0.226 1.00 . A A . 89 CYS HA 1 1
17 32616 1 1 89 CYS HB2 H -0.945 6.815 1.800 1.00 . A A . 89 CYS HB2 1 1
17 32617 1 1 89 CYS HB3 H -0.178 5.905 0.501 1.00 . A A . 89 CYS HB3 1 1
17 32618 1 1 89 CYS HG H 2.222 6.143 2.457 1.00 . A A . 89 CYS HG 1 1
17 32619 1 1 89 CYS N N 1.026 8.669 1.944 1.00 . A A . 89 CYS N 1 1
17 32620 1 1 89 CYS O O -1.161 9.399 0.432 1.00 . A A . 89 CYS O 1 1
17 32621 1 1 89 CYS SG S 0.981 5.690 2.555 1.00 . A A . 89 CYS SG 1 1
17 32622 1 1 90 ILE C C -2.142 7.746 -2.922 1.00 . A A . 90 ILE C 1 1
17 32623 1 1 90 ILE CA C -1.399 8.890 -2.247 1.00 . A A . 90 ILE CA 1 1
17 32624 1 1 90 ILE CB C -0.869 9.895 -3.351 1.00 . A A . 90 ILE CB 1 1
17 32625 1 1 90 ILE CD1 C 0.052 12.273 -3.743 1.00 . A A . 90 ILE CD1 1 1
17 32626 1 1 90 ILE CG1 C -0.391 11.218 -2.724 1.00 . A A . 90 ILE CG1 1 1
17 32627 1 1 90 ILE CG2 C -1.951 10.176 -4.417 1.00 . A A . 90 ILE CG2 1 1
17 32628 1 1 90 ILE H H 0.352 7.806 -1.712 1.00 . A A . 90 ILE H 1 1
17 32629 1 1 90 ILE HA H -2.110 9.406 -1.617 1.00 . A A . 90 ILE HA 1 1
17 32630 1 1 90 ILE HB H -0.036 9.418 -3.848 1.00 . A A . 90 ILE HB 1 1
17 32631 1 1 90 ILE HD11 H 0.336 13.177 -3.225 1.00 . A A . 90 ILE HD11 1 1
17 32632 1 1 90 ILE HD12 H -0.760 12.492 -4.424 1.00 . A A . 90 ILE HD12 1 1
17 32633 1 1 90 ILE HD13 H 0.896 11.907 -4.308 1.00 . A A . 90 ILE HD13 1 1
17 32634 1 1 90 ILE HG12 H -1.197 11.641 -2.143 1.00 . A A . 90 ILE HG12 1 1
17 32635 1 1 90 ILE HG13 H 0.443 11.013 -2.070 1.00 . A A . 90 ILE HG13 1 1
17 32636 1 1 90 ILE HG21 H -2.236 9.251 -4.897 1.00 . A A . 90 ILE HG21 1 1
17 32637 1 1 90 ILE HG22 H -1.562 10.858 -5.158 1.00 . A A . 90 ILE HG22 1 1
17 32638 1 1 90 ILE HG23 H -2.816 10.621 -3.949 1.00 . A A . 90 ILE HG23 1 1
17 32639 1 1 90 ILE N N -0.378 8.361 -1.353 1.00 . A A . 90 ILE N 1 1
17 32640 1 1 90 ILE O O -1.536 6.898 -3.593 1.00 . A A . 90 ILE O 1 1
17 32641 1 1 91 GLN C C -5.347 7.737 -3.991 1.00 . A A . 91 GLN C 1 1
17 32642 1 1 91 GLN CA C -4.340 6.812 -3.342 1.00 . A A . 91 GLN CA 1 1
17 32643 1 1 91 GLN CB C -5.000 5.866 -2.301 1.00 . A A . 91 GLN CB 1 1
17 32644 1 1 91 GLN CD C -5.451 3.958 -3.915 1.00 . A A . 91 GLN CD 1 1
17 32645 1 1 91 GLN CG C -6.032 4.886 -2.856 1.00 . A A . 91 GLN CG 1 1
17 32646 1 1 91 GLN H H -3.807 8.365 -2.063 1.00 . A A . 91 GLN H 1 1
17 32647 1 1 91 GLN HA H -3.806 6.257 -4.100 1.00 . A A . 91 GLN HA 1 1
17 32648 1 1 91 GLN HB2 H -4.225 5.288 -1.821 1.00 . A A . 91 GLN HB2 1 1
17 32649 1 1 91 GLN HB3 H -5.485 6.475 -1.551 1.00 . A A . 91 GLN HB3 1 1
17 32650 1 1 91 GLN HE21 H -5.055 2.577 -2.557 1.00 . A A . 91 GLN HE21 1 1
17 32651 1 1 91 GLN HE22 H -4.648 2.183 -4.189 1.00 . A A . 91 GLN HE22 1 1
17 32652 1 1 91 GLN HG2 H -6.411 4.295 -2.030 1.00 . A A . 91 GLN HG2 1 1
17 32653 1 1 91 GLN HG3 H -6.844 5.451 -3.290 1.00 . A A . 91 GLN HG3 1 1
17 32654 1 1 91 GLN N N -3.426 7.713 -2.692 1.00 . A A . 91 GLN N 1 1
17 32655 1 1 91 GLN NE2 N -4.998 2.804 -3.516 1.00 . A A . 91 GLN NE2 1 1
17 32656 1 1 91 GLN O O -6.050 8.460 -3.272 1.00 . A A . 91 GLN O 1 1
17 32657 1 1 91 GLN OE1 O -5.446 4.280 -5.087 1.00 . A A . 91 GLN OE1 1 1
17 32658 1 1 92 ALA C C -7.518 9.080 -5.592 1.00 . A A . 92 ALA C 1 1
17 32659 1 1 92 ALA CA C -6.135 8.718 -6.119 1.00 . A A . 92 ALA CA 1 1
17 32660 1 1 92 ALA CB C -6.216 8.289 -7.578 1.00 . A A . 92 ALA CB 1 1
17 32661 1 1 92 ALA H H -5.040 6.928 -5.789 1.00 . A A . 92 ALA H 1 1
17 32662 1 1 92 ALA HA H -5.524 9.608 -6.079 1.00 . A A . 92 ALA HA 1 1
17 32663 1 1 92 ALA HB1 H -6.619 9.095 -8.171 1.00 . A A . 92 ALA HB1 1 1
17 32664 1 1 92 ALA HB2 H -6.860 7.426 -7.662 1.00 . A A . 92 ALA HB2 1 1
17 32665 1 1 92 ALA HB3 H -5.231 8.035 -7.940 1.00 . A A . 92 ALA HB3 1 1
17 32666 1 1 92 ALA N N -5.445 7.687 -5.318 1.00 . A A . 92 ALA N 1 1
17 32667 1 1 92 ALA O O -8.475 8.302 -5.675 1.00 . A A . 92 ALA O 1 1
17 32668 1 1 93 GLY C C -8.532 11.435 -3.119 1.00 . A A . 93 GLY C 1 1
17 32669 1 1 93 GLY CA C -8.805 10.773 -4.443 1.00 . A A . 93 GLY CA 1 1
17 32670 1 1 93 GLY H H -6.786 10.831 -4.954 1.00 . A A . 93 GLY H 1 1
17 32671 1 1 93 GLY HA2 H -9.232 11.497 -5.120 1.00 . A A . 93 GLY HA2 1 1
17 32672 1 1 93 GLY HA3 H -9.499 9.960 -4.293 1.00 . A A . 93 GLY HA3 1 1
17 32673 1 1 93 GLY N N -7.589 10.267 -5.013 1.00 . A A . 93 GLY N 1 1
17 32674 1 1 93 GLY O O -9.182 12.405 -2.742 1.00 . A A . 93 GLY O 1 1
17 32675 1 1 94 HIS C C -5.701 11.228 -0.921 1.00 . A A . 94 HIS C 1 1
17 32676 1 1 94 HIS CA C -7.152 11.459 -1.119 1.00 . A A . 94 HIS CA 1 1
17 32677 1 1 94 HIS CB C -7.874 10.741 0.041 1.00 . A A . 94 HIS CB 1 1
17 32678 1 1 94 HIS CD2 C -10.109 11.878 0.618 1.00 . A A . 94 HIS CD2 1 1
17 32679 1 1 94 HIS CE1 C -11.443 10.375 -0.224 1.00 . A A . 94 HIS CE1 1 1
17 32680 1 1 94 HIS CG C -9.344 10.905 0.090 1.00 . A A . 94 HIS CG 1 1
17 32681 1 1 94 HIS H H -6.985 10.211 -2.790 1.00 . A A . 94 HIS H 1 1
17 32682 1 1 94 HIS HA H -7.375 12.514 -1.069 1.00 . A A . 94 HIS HA 1 1
17 32683 1 1 94 HIS HB2 H -7.677 9.682 -0.033 1.00 . A A . 94 HIS HB2 1 1
17 32684 1 1 94 HIS HB3 H -7.462 11.101 0.972 1.00 . A A . 94 HIS HB3 1 1
17 32685 1 1 94 HIS HD1 H -9.936 9.162 -0.901 1.00 . A A . 94 HIS HD1 1 1
17 32686 1 1 94 HIS HD2 H -9.760 12.769 1.119 1.00 . A A . 94 HIS HD2 1 1
17 32687 1 1 94 HIS HE1 H -12.334 9.841 -0.521 1.00 . A A . 94 HIS HE1 1 1
17 32688 1 1 94 HIS HE2 H -12.126 12.190 0.304 1.00 . A A . 94 HIS HE2 1 1
17 32689 1 1 94 HIS N N -7.538 10.939 -2.422 1.00 . A A . 94 HIS N 1 1
17 32690 1 1 94 HIS ND1 N -10.210 9.980 -0.429 1.00 . A A . 94 HIS ND1 1 1
17 32691 1 1 94 HIS NE2 N -11.412 11.521 0.409 1.00 . A A . 94 HIS NE2 1 1
17 32692 1 1 94 HIS O O -5.082 10.433 -1.632 1.00 . A A . 94 HIS O 1 1
17 32693 1 1 95 ILE C C -4.023 10.880 1.748 1.00 . A A . 95 ILE C 1 1
17 32694 1 1 95 ILE CA C -3.849 11.622 0.441 1.00 . A A . 95 ILE CA 1 1
17 32695 1 1 95 ILE CB C -2.977 12.909 0.572 1.00 . A A . 95 ILE CB 1 1
17 32696 1 1 95 ILE CD1 C -0.612 13.753 0.979 1.00 . A A . 95 ILE CD1 1 1
17 32697 1 1 95 ILE CG1 C -1.542 12.565 0.974 1.00 . A A . 95 ILE CG1 1 1
17 32698 1 1 95 ILE CG2 C -3.589 13.907 1.541 1.00 . A A . 95 ILE CG2 1 1
17 32699 1 1 95 ILE H H -5.666 12.596 0.495 1.00 . A A . 95 ILE H 1 1
17 32700 1 1 95 ILE HA H -3.420 10.942 -0.282 1.00 . A A . 95 ILE HA 1 1
17 32701 1 1 95 ILE HB H -2.955 13.384 -0.398 1.00 . A A . 95 ILE HB 1 1
17 32702 1 1 95 ILE HD11 H -0.979 14.484 1.683 1.00 . A A . 95 ILE HD11 1 1
17 32703 1 1 95 ILE HD12 H -0.575 14.190 -0.008 1.00 . A A . 95 ILE HD12 1 1
17 32704 1 1 95 ILE HD13 H 0.378 13.436 1.275 1.00 . A A . 95 ILE HD13 1 1
17 32705 1 1 95 ILE HG12 H -1.546 12.149 1.971 1.00 . A A . 95 ILE HG12 1 1
17 32706 1 1 95 ILE HG13 H -1.144 11.833 0.286 1.00 . A A . 95 ILE HG13 1 1
17 32707 1 1 95 ILE HG21 H -2.967 14.786 1.604 1.00 . A A . 95 ILE HG21 1 1
17 32708 1 1 95 ILE HG22 H -3.658 13.448 2.516 1.00 . A A . 95 ILE HG22 1 1
17 32709 1 1 95 ILE HG23 H -4.577 14.184 1.202 1.00 . A A . 95 ILE HG23 1 1
17 32710 1 1 95 ILE N N -5.163 11.901 0.016 1.00 . A A . 95 ILE N 1 1
17 32711 1 1 95 ILE O O -4.861 11.242 2.552 1.00 . A A . 95 ILE O 1 1
17 32712 1 1 96 TRP C C -2.318 8.978 3.901 1.00 . A A . 96 TRP C 1 1
17 32713 1 1 96 TRP CA C -3.535 8.982 3.046 1.00 . A A . 96 TRP CA 1 1
17 32714 1 1 96 TRP CB C -3.874 7.550 2.592 1.00 . A A . 96 TRP CB 1 1
17 32715 1 1 96 TRP CD1 C -5.325 7.779 0.490 1.00 . A A . 96 TRP CD1 1 1
17 32716 1 1 96 TRP CD2 C -6.414 6.964 2.256 1.00 . A A . 96 TRP CD2 1 1
17 32717 1 1 96 TRP CE2 C -7.308 7.047 1.176 1.00 . A A . 96 TRP CE2 1 1
17 32718 1 1 96 TRP CE3 C -6.877 6.477 3.472 1.00 . A A . 96 TRP CE3 1 1
17 32719 1 1 96 TRP CG C -5.148 7.446 1.797 1.00 . A A . 96 TRP CG 1 1
17 32720 1 1 96 TRP CH2 C -9.057 6.186 2.482 1.00 . A A . 96 TRP CH2 1 1
17 32721 1 1 96 TRP CZ2 C -8.632 6.662 1.279 1.00 . A A . 96 TRP CZ2 1 1
17 32722 1 1 96 TRP CZ3 C -8.192 6.093 3.573 1.00 . A A . 96 TRP CZ3 1 1
17 32723 1 1 96 TRP H H -2.605 9.619 1.284 1.00 . A A . 96 TRP H 1 1
17 32724 1 1 96 TRP HA H -4.371 9.364 3.613 1.00 . A A . 96 TRP HA 1 1
17 32725 1 1 96 TRP HB2 H -3.073 7.180 1.970 1.00 . A A . 96 TRP HB2 1 1
17 32726 1 1 96 TRP HB3 H -3.968 6.917 3.462 1.00 . A A . 96 TRP HB3 1 1
17 32727 1 1 96 TRP HD1 H -4.547 8.177 -0.145 1.00 . A A . 96 TRP HD1 1 1
17 32728 1 1 96 TRP HE1 H -6.999 7.715 -0.778 1.00 . A A . 96 TRP HE1 1 1
17 32729 1 1 96 TRP HE3 H -6.228 6.400 4.331 1.00 . A A . 96 TRP HE3 1 1
17 32730 1 1 96 TRP HH2 H -10.083 5.874 2.605 1.00 . A A . 96 TRP HH2 1 1
17 32731 1 1 96 TRP HZ2 H -9.309 6.730 0.441 1.00 . A A . 96 TRP HZ2 1 1
17 32732 1 1 96 TRP HZ3 H -8.568 5.713 4.511 1.00 . A A . 96 TRP HZ3 1 1
17 32733 1 1 96 TRP N N -3.331 9.828 1.915 1.00 . A A . 96 TRP N 1 1
17 32734 1 1 96 TRP NE1 N -6.623 7.548 0.113 1.00 . A A . 96 TRP NE1 1 1
17 32735 1 1 96 TRP O O -1.200 9.015 3.404 1.00 . A A . 96 TRP O 1 1
17 32736 1 1 97 ILE C C -1.322 7.476 6.580 1.00 . A A . 97 ILE C 1 1
17 32737 1 1 97 ILE CA C -1.408 8.892 6.059 1.00 . A A . 97 ILE CA 1 1
17 32738 1 1 97 ILE CB C -1.455 9.918 7.218 1.00 . A A . 97 ILE CB 1 1
17 32739 1 1 97 ILE CD1 C -2.732 10.563 9.348 1.00 . A A . 97 ILE CD1 1 1
17 32740 1 1 97 ILE CG1 C -2.703 9.723 8.087 1.00 . A A . 97 ILE CG1 1 1
17 32741 1 1 97 ILE CG2 C -1.429 11.328 6.635 1.00 . A A . 97 ILE CG2 1 1
17 32742 1 1 97 ILE H H -3.434 9.084 5.497 1.00 . A A . 97 ILE H 1 1
17 32743 1 1 97 ILE HA H -0.520 9.069 5.467 1.00 . A A . 97 ILE HA 1 1
17 32744 1 1 97 ILE HB H -0.568 9.787 7.822 1.00 . A A . 97 ILE HB 1 1
17 32745 1 1 97 ILE HD11 H -3.645 10.369 9.892 1.00 . A A . 97 ILE HD11 1 1
17 32746 1 1 97 ILE HD12 H -2.685 11.609 9.083 1.00 . A A . 97 ILE HD12 1 1
17 32747 1 1 97 ILE HD13 H -1.884 10.306 9.966 1.00 . A A . 97 ILE HD13 1 1
17 32748 1 1 97 ILE HG12 H -3.559 10.002 7.494 1.00 . A A . 97 ILE HG12 1 1
17 32749 1 1 97 ILE HG13 H -2.788 8.682 8.363 1.00 . A A . 97 ILE HG13 1 1
17 32750 1 1 97 ILE HG21 H -2.280 11.467 5.985 1.00 . A A . 97 ILE HG21 1 1
17 32751 1 1 97 ILE HG22 H -0.519 11.465 6.069 1.00 . A A . 97 ILE HG22 1 1
17 32752 1 1 97 ILE HG23 H -1.466 12.050 7.438 1.00 . A A . 97 ILE HG23 1 1
17 32753 1 1 97 ILE N N -2.513 8.995 5.168 1.00 . A A . 97 ILE N 1 1
17 32754 1 1 97 ILE O O -2.335 6.888 7.000 1.00 . A A . 97 ILE O 1 1
17 32755 1 1 98 GLY C C 0.709 5.570 8.271 1.00 . A A . 98 GLY C 1 1
17 32756 1 1 98 GLY CA C 0.059 5.585 6.933 1.00 . A A . 98 GLY CA 1 1
17 32757 1 1 98 GLY H H 0.609 7.429 6.142 1.00 . A A . 98 GLY H 1 1
17 32758 1 1 98 GLY HA2 H -0.891 5.074 6.994 1.00 . A A . 98 GLY HA2 1 1
17 32759 1 1 98 GLY HA3 H 0.698 5.073 6.230 1.00 . A A . 98 GLY HA3 1 1
17 32760 1 1 98 GLY N N -0.155 6.918 6.496 1.00 . A A . 98 GLY N 1 1
17 32761 1 1 98 GLY O O 1.798 6.143 8.452 1.00 . A A . 98 GLY O 1 1
17 32762 1 1 99 TYR C C 0.220 3.539 11.137 1.00 . A A . 99 TYR C 1 1
17 32763 1 1 99 TYR CA C 0.577 4.874 10.540 1.00 . A A . 99 TYR CA 1 1
17 32764 1 1 99 TYR CB C 0.082 6.037 11.436 1.00 . A A . 99 TYR CB 1 1
17 32765 1 1 99 TYR CD1 C -2.212 6.801 10.652 1.00 . A A . 99 TYR CD1 1 1
17 32766 1 1 99 TYR CD2 C -2.077 5.602 12.710 1.00 . A A . 99 TYR CD2 1 1
17 32767 1 1 99 TYR CE1 C -3.580 6.915 10.804 1.00 . A A . 99 TYR CE1 1 1
17 32768 1 1 99 TYR CE2 C -3.445 5.710 12.866 1.00 . A A . 99 TYR CE2 1 1
17 32769 1 1 99 TYR CG C -1.434 6.142 11.597 1.00 . A A . 99 TYR CG 1 1
17 32770 1 1 99 TYR CZ C -4.191 6.368 11.911 1.00 . A A . 99 TYR CZ 1 1
17 32771 1 1 99 TYR H H -0.834 4.580 9.042 1.00 . A A . 99 TYR H 1 1
17 32772 1 1 99 TYR HA H 1.651 4.941 10.454 1.00 . A A . 99 TYR HA 1 1
17 32773 1 1 99 TYR HB2 H 0.502 5.918 12.423 1.00 . A A . 99 TYR HB2 1 1
17 32774 1 1 99 TYR HB3 H 0.440 6.966 11.017 1.00 . A A . 99 TYR HB3 1 1
17 32775 1 1 99 TYR HD1 H -1.732 7.227 9.783 1.00 . A A . 99 TYR HD1 1 1
17 32776 1 1 99 TYR HD2 H -1.490 5.088 13.457 1.00 . A A . 99 TYR HD2 1 1
17 32777 1 1 99 TYR HE1 H -4.163 7.431 10.055 1.00 . A A . 99 TYR HE1 1 1
17 32778 1 1 99 TYR HE2 H -3.925 5.283 13.734 1.00 . A A . 99 TYR HE2 1 1
17 32779 1 1 99 TYR HH H -5.991 6.158 11.279 1.00 . A A . 99 TYR HH 1 1
17 32780 1 1 99 TYR N N 0.051 4.973 9.217 1.00 . A A . 99 TYR N 1 1
17 32781 1 1 99 TYR O O -0.834 2.975 10.836 1.00 . A A . 99 TYR O 1 1
17 32782 1 1 99 TYR OH O -5.554 6.486 12.070 1.00 . A A . 99 TYR OH 1 1
17 32783 1 1 100 ASN C C 0.517 2.121 14.043 1.00 . A A . 100 ASN C 1 1
17 32784 1 1 100 ASN CA C 0.839 1.787 12.611 1.00 . A A . 100 ASN CA 1 1
17 32785 1 1 100 ASN CB C 1.993 0.754 12.477 1.00 . A A . 100 ASN CB 1 1
17 32786 1 1 100 ASN CG C 3.360 1.250 12.936 1.00 . A A . 100 ASN CG 1 1
17 32787 1 1 100 ASN H H 1.961 3.469 12.028 1.00 . A A . 100 ASN H 1 1
17 32788 1 1 100 ASN HA H -0.061 1.377 12.174 1.00 . A A . 100 ASN HA 1 1
17 32789 1 1 100 ASN HB2 H 1.747 -0.118 13.064 1.00 . A A . 100 ASN HB2 1 1
17 32790 1 1 100 ASN HB3 H 2.066 0.460 11.440 1.00 . A A . 100 ASN HB3 1 1
17 32791 1 1 100 ASN HD21 H 3.118 0.458 14.728 1.00 . A A . 100 ASN HD21 1 1
17 32792 1 1 100 ASN HD22 H 4.609 1.281 14.448 1.00 . A A . 100 ASN HD22 1 1
17 32793 1 1 100 ASN N N 1.102 3.010 11.907 1.00 . A A . 100 ASN N 1 1
17 32794 1 1 100 ASN ND2 N 3.727 0.974 14.150 1.00 . A A . 100 ASN ND2 1 1
17 32795 1 1 100 ASN O O 1.256 2.861 14.707 1.00 . A A . 100 ASN O 1 1
17 32796 1 1 100 ASN OD1 O 4.107 1.842 12.162 1.00 . A A . 100 ASN OD1 1 1
17 32797 1 1 101 ALA C C -0.619 0.877 16.786 1.00 . A A . 101 ALA C 1 1
17 32798 1 1 101 ALA CA C -1.064 1.948 15.821 1.00 . A A . 101 ALA CA 1 1
17 32799 1 1 101 ALA CB C -2.578 2.091 15.836 1.00 . A A . 101 ALA CB 1 1
17 32800 1 1 101 ALA H H -1.123 1.038 13.922 1.00 . A A . 101 ALA H 1 1
17 32801 1 1 101 ALA HA H -0.631 2.892 16.120 1.00 . A A . 101 ALA HA 1 1
17 32802 1 1 101 ALA HB1 H -3.030 1.153 15.547 1.00 . A A . 101 ALA HB1 1 1
17 32803 1 1 101 ALA HB2 H -2.874 2.863 15.142 1.00 . A A . 101 ALA HB2 1 1
17 32804 1 1 101 ALA HB3 H -2.906 2.354 16.831 1.00 . A A . 101 ALA HB3 1 1
17 32805 1 1 101 ALA N N -0.602 1.646 14.497 1.00 . A A . 101 ALA N 1 1
17 32806 1 1 101 ALA O O -0.225 -0.206 16.374 1.00 . A A . 101 ALA O 1 1
17 32807 1 1 102 TYR C C -1.122 -1.081 19.194 1.00 . A A . 102 TYR C 1 1
17 32808 1 1 102 TYR CA C -0.355 0.257 19.168 1.00 . A A . 102 TYR CA 1 1
17 32809 1 1 102 TYR CB C -0.425 0.977 20.530 1.00 . A A . 102 TYR CB 1 1
17 32810 1 1 102 TYR CD1 C -2.053 2.916 20.385 1.00 . A A . 102 TYR CD1 1 1
17 32811 1 1 102 TYR CD2 C -2.703 1.005 21.655 1.00 . A A . 102 TYR CD2 1 1
17 32812 1 1 102 TYR CE1 C -3.244 3.537 20.693 1.00 . A A . 102 TYR CE1 1 1
17 32813 1 1 102 TYR CE2 C -3.904 1.620 21.962 1.00 . A A . 102 TYR CE2 1 1
17 32814 1 1 102 TYR CG C -1.758 1.640 20.857 1.00 . A A . 102 TYR CG 1 1
17 32815 1 1 102 TYR CZ C -4.166 2.888 21.479 1.00 . A A . 102 TYR CZ 1 1
17 32816 1 1 102 TYR H H -1.152 2.023 18.314 1.00 . A A . 102 TYR H 1 1
17 32817 1 1 102 TYR HA H 0.681 0.015 18.975 1.00 . A A . 102 TYR HA 1 1
17 32818 1 1 102 TYR HB2 H -0.228 0.256 21.309 1.00 . A A . 102 TYR HB2 1 1
17 32819 1 1 102 TYR HB3 H 0.343 1.735 20.554 1.00 . A A . 102 TYR HB3 1 1
17 32820 1 1 102 TYR HD1 H -1.331 3.424 19.763 1.00 . A A . 102 TYR HD1 1 1
17 32821 1 1 102 TYR HD2 H -2.492 0.014 22.033 1.00 . A A . 102 TYR HD2 1 1
17 32822 1 1 102 TYR HE1 H -3.450 4.527 20.315 1.00 . A A . 102 TYR HE1 1 1
17 32823 1 1 102 TYR HE2 H -4.630 1.111 22.579 1.00 . A A . 102 TYR HE2 1 1
17 32824 1 1 102 TYR HH H -5.746 3.915 21.014 1.00 . A A . 102 TYR HH 1 1
17 32825 1 1 102 TYR N N -0.762 1.157 18.072 1.00 . A A . 102 TYR N 1 1
17 32826 1 1 102 TYR O O -0.876 -1.942 20.046 1.00 . A A . 102 TYR O 1 1
17 32827 1 1 102 TYR OH O -5.352 3.516 21.801 1.00 . A A . 102 TYR OH 1 1
17 32828 1 1 103 ASN C C -2.048 -3.401 17.185 1.00 . A A . 103 ASN C 1 1
17 32829 1 1 103 ASN CA C -2.794 -2.475 18.132 1.00 . A A . 103 ASN CA 1 1
17 32830 1 1 103 ASN CB C -4.210 -2.229 17.589 1.00 . A A . 103 ASN CB 1 1
17 32831 1 1 103 ASN CG C -5.131 -1.499 18.550 1.00 . A A . 103 ASN CG 1 1
17 32832 1 1 103 ASN H H -2.249 -0.481 17.691 1.00 . A A . 103 ASN H 1 1
17 32833 1 1 103 ASN HA H -2.863 -2.944 19.101 1.00 . A A . 103 ASN HA 1 1
17 32834 1 1 103 ASN HB2 H -4.139 -1.638 16.688 1.00 . A A . 103 ASN HB2 1 1
17 32835 1 1 103 ASN HB3 H -4.658 -3.181 17.344 1.00 . A A . 103 ASN HB3 1 1
17 32836 1 1 103 ASN HD21 H -6.717 -2.397 17.765 1.00 . A A . 103 ASN HD21 1 1
17 32837 1 1 103 ASN HD22 H -7.023 -1.314 19.050 1.00 . A A . 103 ASN HD22 1 1
17 32838 1 1 103 ASN N N -2.056 -1.235 18.285 1.00 . A A . 103 ASN N 1 1
17 32839 1 1 103 ASN ND2 N -6.399 -1.762 18.442 1.00 . A A . 103 ASN ND2 1 1
17 32840 1 1 103 ASN O O -2.439 -4.551 16.989 1.00 . A A . 103 ASN O 1 1
17 32841 1 1 103 ASN OD1 O -4.698 -0.692 19.379 1.00 . A A . 103 ASN OD1 1 1
17 32842 1 1 104 GLY C C -0.671 -3.524 14.240 1.00 . A A . 104 GLY C 1 1
17 32843 1 1 104 GLY CA C -0.184 -3.664 15.661 1.00 . A A . 104 GLY CA 1 1
17 32844 1 1 104 GLY H H -0.706 -1.959 16.761 1.00 . A A . 104 GLY H 1 1
17 32845 1 1 104 GLY HA2 H 0.843 -3.334 15.715 1.00 . A A . 104 GLY HA2 1 1
17 32846 1 1 104 GLY HA3 H -0.234 -4.706 15.944 1.00 . A A . 104 GLY HA3 1 1
17 32847 1 1 104 GLY N N -0.985 -2.887 16.583 1.00 . A A . 104 GLY N 1 1
17 32848 1 1 104 GLY O O -0.102 -4.105 13.313 1.00 . A A . 104 GLY O 1 1
17 32849 1 1 105 ASN C C -1.839 -1.343 12.029 1.00 . A A . 105 ASN C 1 1
17 32850 1 1 105 ASN CA C -2.319 -2.587 12.758 1.00 . A A . 105 ASN CA 1 1
17 32851 1 1 105 ASN CB C -3.863 -2.624 12.818 1.00 . A A . 105 ASN CB 1 1
17 32852 1 1 105 ASN CG C -4.497 -1.705 13.873 1.00 . A A . 105 ASN CG 1 1
17 32853 1 1 105 ASN H H -2.086 -2.257 14.820 1.00 . A A . 105 ASN H 1 1
17 32854 1 1 105 ASN HA H -1.998 -3.438 12.177 1.00 . A A . 105 ASN HA 1 1
17 32855 1 1 105 ASN HB2 H -4.254 -2.335 11.854 1.00 . A A . 105 ASN HB2 1 1
17 32856 1 1 105 ASN HB3 H -4.171 -3.638 13.028 1.00 . A A . 105 ASN HB3 1 1
17 32857 1 1 105 ASN HD21 H -6.084 -2.858 13.898 1.00 . A A . 105 ASN HD21 1 1
17 32858 1 1 105 ASN HD22 H -6.150 -1.485 14.945 1.00 . A A . 105 ASN HD22 1 1
17 32859 1 1 105 ASN N N -1.714 -2.756 14.061 1.00 . A A . 105 ASN N 1 1
17 32860 1 1 105 ASN ND2 N -5.691 -2.046 14.288 1.00 . A A . 105 ASN ND2 1 1
17 32861 1 1 105 ASN O O -1.497 -0.324 12.642 1.00 . A A . 105 ASN O 1 1
17 32862 1 1 105 ASN OD1 O -3.931 -0.703 14.292 1.00 . A A . 105 ASN OD1 1 1
17 32863 1 1 106 ARG C C -2.768 0.312 9.420 1.00 . A A . 106 ARG C 1 1
17 32864 1 1 106 ARG CA C -1.458 -0.365 9.835 1.00 . A A . 106 ARG CA 1 1
17 32865 1 1 106 ARG CB C -0.712 -0.901 8.589 1.00 . A A . 106 ARG CB 1 1
17 32866 1 1 106 ARG CD C 0.512 1.210 7.836 1.00 . A A . 106 ARG CD 1 1
17 32867 1 1 106 ARG CG C -0.497 0.127 7.483 1.00 . A A . 106 ARG CG 1 1
17 32868 1 1 106 ARG CZ C 2.791 1.154 6.826 1.00 . A A . 106 ARG CZ 1 1
17 32869 1 1 106 ARG H H -2.002 -2.325 10.312 1.00 . A A . 106 ARG H 1 1
17 32870 1 1 106 ARG HA H -0.832 0.335 10.365 1.00 . A A . 106 ARG HA 1 1
17 32871 1 1 106 ARG HB2 H 0.257 -1.267 8.893 1.00 . A A . 106 ARG HB2 1 1
17 32872 1 1 106 ARG HB3 H -1.277 -1.724 8.178 1.00 . A A . 106 ARG HB3 1 1
17 32873 1 1 106 ARG HD2 H 0.381 2.041 7.160 1.00 . A A . 106 ARG HD2 1 1
17 32874 1 1 106 ARG HD3 H 0.319 1.542 8.846 1.00 . A A . 106 ARG HD3 1 1
17 32875 1 1 106 ARG HE H 2.179 0.082 8.432 1.00 . A A . 106 ARG HE 1 1
17 32876 1 1 106 ARG HG2 H -0.145 -0.379 6.597 1.00 . A A . 106 ARG HG2 1 1
17 32877 1 1 106 ARG HG3 H -1.448 0.592 7.263 1.00 . A A . 106 ARG HG3 1 1
17 32878 1 1 106 ARG HH11 H 1.443 2.216 5.693 1.00 . A A . 106 ARG HH11 1 1
17 32879 1 1 106 ARG HH12 H 3.007 2.312 5.105 1.00 . A A . 106 ARG HH12 1 1
17 32880 1 1 106 ARG HH21 H 4.336 0.094 7.603 1.00 . A A . 106 ARG HH21 1 1
17 32881 1 1 106 ARG HH22 H 4.740 1.001 6.209 1.00 . A A . 106 ARG HH22 1 1
17 32882 1 1 106 ARG N N -1.788 -1.457 10.720 1.00 . A A . 106 ARG N 1 1
17 32883 1 1 106 ARG NE N 1.899 0.733 7.749 1.00 . A A . 106 ARG NE 1 1
17 32884 1 1 106 ARG NH1 N 2.395 1.935 5.818 1.00 . A A . 106 ARG NH1 1 1
17 32885 1 1 106 ARG NH2 N 4.046 0.730 6.883 1.00 . A A . 106 ARG NH2 1 1
17 32886 1 1 106 ARG O O -3.588 -0.277 8.710 1.00 . A A . 106 ARG O 1 1
17 32887 1 1 107 VAL C C -3.904 3.411 8.683 1.00 . A A . 107 VAL C 1 1
17 32888 1 1 107 VAL CA C -4.195 2.224 9.608 1.00 . A A . 107 VAL CA 1 1
17 32889 1 1 107 VAL CB C -4.839 2.726 10.939 1.00 . A A . 107 VAL CB 1 1
17 32890 1 1 107 VAL CG1 C -6.184 3.377 10.694 1.00 . A A . 107 VAL CG1 1 1
17 32891 1 1 107 VAL CG2 C -4.982 1.587 11.940 1.00 . A A . 107 VAL CG2 1 1
17 32892 1 1 107 VAL H H -2.271 1.968 10.392 1.00 . A A . 107 VAL H 1 1
17 32893 1 1 107 VAL HA H -4.882 1.550 9.120 1.00 . A A . 107 VAL HA 1 1
17 32894 1 1 107 VAL HB H -4.183 3.470 11.367 1.00 . A A . 107 VAL HB 1 1
17 32895 1 1 107 VAL HG11 H -6.853 2.664 10.235 1.00 . A A . 107 VAL HG11 1 1
17 32896 1 1 107 VAL HG12 H -6.046 4.222 10.033 1.00 . A A . 107 VAL HG12 1 1
17 32897 1 1 107 VAL HG13 H -6.599 3.716 11.631 1.00 . A A . 107 VAL HG13 1 1
17 32898 1 1 107 VAL HG21 H -4.007 1.176 12.157 1.00 . A A . 107 VAL HG21 1 1
17 32899 1 1 107 VAL HG22 H -5.613 0.817 11.521 1.00 . A A . 107 VAL HG22 1 1
17 32900 1 1 107 VAL HG23 H -5.428 1.960 12.851 1.00 . A A . 107 VAL HG23 1 1
17 32901 1 1 107 VAL N N -2.971 1.510 9.872 1.00 . A A . 107 VAL N 1 1
17 32902 1 1 107 VAL O O -2.825 4.020 8.761 1.00 . A A . 107 VAL O 1 1
17 32903 1 1 108 TYR C C -5.839 5.789 7.059 1.00 . A A . 108 TYR C 1 1
17 32904 1 1 108 TYR CA C -4.712 4.800 6.865 1.00 . A A . 108 TYR CA 1 1
17 32905 1 1 108 TYR CB C -4.688 4.313 5.413 1.00 . A A . 108 TYR CB 1 1
17 32906 1 1 108 TYR CD1 C -3.406 2.165 5.219 1.00 . A A . 108 TYR CD1 1 1
17 32907 1 1 108 TYR CD2 C -2.334 4.186 4.576 1.00 . A A . 108 TYR CD2 1 1
17 32908 1 1 108 TYR CE1 C -2.269 1.464 4.908 1.00 . A A . 108 TYR CE1 1 1
17 32909 1 1 108 TYR CE2 C -1.195 3.492 4.258 1.00 . A A . 108 TYR CE2 1 1
17 32910 1 1 108 TYR CG C -3.458 3.536 5.058 1.00 . A A . 108 TYR CG 1 1
17 32911 1 1 108 TYR CZ C -1.163 2.135 4.429 1.00 . A A . 108 TYR CZ 1 1
17 32912 1 1 108 TYR H H -5.638 3.133 7.747 1.00 . A A . 108 TYR H 1 1
17 32913 1 1 108 TYR HA H -3.776 5.297 7.075 1.00 . A A . 108 TYR HA 1 1
17 32914 1 1 108 TYR HB2 H -5.544 3.680 5.232 1.00 . A A . 108 TYR HB2 1 1
17 32915 1 1 108 TYR HB3 H -4.733 5.171 4.760 1.00 . A A . 108 TYR HB3 1 1
17 32916 1 1 108 TYR HD1 H -4.274 1.644 5.597 1.00 . A A . 108 TYR HD1 1 1
17 32917 1 1 108 TYR HD2 H -2.362 5.258 4.444 1.00 . A A . 108 TYR HD2 1 1
17 32918 1 1 108 TYR HE1 H -2.247 0.392 5.039 1.00 . A A . 108 TYR HE1 1 1
17 32919 1 1 108 TYR HE2 H -0.329 4.016 3.885 1.00 . A A . 108 TYR HE2 1 1
17 32920 1 1 108 TYR HH H -0.274 0.593 3.744 1.00 . A A . 108 TYR HH 1 1
17 32921 1 1 108 TYR N N -4.830 3.696 7.789 1.00 . A A . 108 TYR N 1 1
17 32922 1 1 108 TYR O O -7.020 5.413 7.096 1.00 . A A . 108 TYR O 1 1
17 32923 1 1 108 TYR OH O -0.018 1.443 4.128 1.00 . A A . 108 TYR OH 1 1
17 32924 1 1 109 CYS C C -6.423 8.955 6.081 1.00 . A A . 109 CYS C 1 1
17 32925 1 1 109 CYS CA C -6.437 8.102 7.348 1.00 . A A . 109 CYS CA 1 1
17 32926 1 1 109 CYS CB C -6.102 8.934 8.598 1.00 . A A . 109 CYS CB 1 1
17 32927 1 1 109 CYS H H -4.520 7.242 7.167 1.00 . A A . 109 CYS H 1 1
17 32928 1 1 109 CYS HA H -7.412 7.654 7.458 1.00 . A A . 109 CYS HA 1 1
17 32929 1 1 109 CYS HB2 H -6.168 8.292 9.465 1.00 . A A . 109 CYS HB2 1 1
17 32930 1 1 109 CYS HB3 H -5.092 9.302 8.522 1.00 . A A . 109 CYS HB3 1 1
17 32931 1 1 109 CYS HG H -7.015 10.699 10.174 1.00 . A A . 109 CYS HG 1 1
17 32932 1 1 109 CYS N N -5.480 7.033 7.192 1.00 . A A . 109 CYS N 1 1
17 32933 1 1 109 CYS O O -5.353 9.365 5.633 1.00 . A A . 109 CYS O 1 1
17 32934 1 1 109 CYS SG S -7.186 10.344 8.907 1.00 . A A . 109 CYS SG 1 1
17 32935 1 1 110 PRO C C -7.464 11.439 4.274 1.00 . A A . 110 PRO C 1 1
17 32936 1 1 110 PRO CA C -7.736 9.934 4.191 1.00 . A A . 110 PRO CA 1 1
17 32937 1 1 110 PRO CB C -9.187 9.685 3.777 1.00 . A A . 110 PRO CB 1 1
17 32938 1 1 110 PRO CD C -8.926 8.734 5.948 1.00 . A A . 110 PRO CD 1 1
17 32939 1 1 110 PRO CG C -9.903 9.452 5.057 1.00 . A A . 110 PRO CG 1 1
17 32940 1 1 110 PRO HA H -7.086 9.509 3.440 1.00 . A A . 110 PRO HA 1 1
17 32941 1 1 110 PRO HB2 H -9.570 10.549 3.254 1.00 . A A . 110 PRO HB2 1 1
17 32942 1 1 110 PRO HB3 H -9.237 8.817 3.135 1.00 . A A . 110 PRO HB3 1 1
17 32943 1 1 110 PRO HD2 H -9.081 9.012 6.979 1.00 . A A . 110 PRO HD2 1 1
17 32944 1 1 110 PRO HD3 H -9.021 7.665 5.829 1.00 . A A . 110 PRO HD3 1 1
17 32945 1 1 110 PRO HG2 H -10.183 10.398 5.494 1.00 . A A . 110 PRO HG2 1 1
17 32946 1 1 110 PRO HG3 H -10.776 8.841 4.887 1.00 . A A . 110 PRO HG3 1 1
17 32947 1 1 110 PRO N N -7.612 9.199 5.469 1.00 . A A . 110 PRO N 1 1
17 32948 1 1 110 PRO O O -7.505 12.090 3.256 1.00 . A A . 110 PRO O 1 1
17 32949 1 1 111 VAL C C -7.482 14.557 5.061 1.00 . A A . 111 VAL C 1 1
17 32950 1 1 111 VAL CA C -6.875 13.367 5.883 1.00 . A A . 111 VAL CA 1 1
17 32951 1 1 111 VAL CB C -5.349 13.549 6.124 1.00 . A A . 111 VAL CB 1 1
17 32952 1 1 111 VAL CG1 C -4.890 12.637 7.230 1.00 . A A . 111 VAL CG1 1 1
17 32953 1 1 111 VAL CG2 C -4.533 13.297 4.879 1.00 . A A . 111 VAL CG2 1 1
17 32954 1 1 111 VAL H H -7.360 11.311 6.247 1.00 . A A . 111 VAL H 1 1
17 32955 1 1 111 VAL HA H -7.346 13.479 6.850 1.00 . A A . 111 VAL HA 1 1
17 32956 1 1 111 VAL HB H -5.189 14.567 6.449 1.00 . A A . 111 VAL HB 1 1
17 32957 1 1 111 VAL HG11 H -3.827 12.759 7.375 1.00 . A A . 111 VAL HG11 1 1
17 32958 1 1 111 VAL HG12 H -5.103 11.612 6.961 1.00 . A A . 111 VAL HG12 1 1
17 32959 1 1 111 VAL HG13 H -5.407 12.889 8.144 1.00 . A A . 111 VAL HG13 1 1
17 32960 1 1 111 VAL HG21 H -4.851 13.986 4.109 1.00 . A A . 111 VAL HG21 1 1
17 32961 1 1 111 VAL HG22 H -4.695 12.285 4.540 1.00 . A A . 111 VAL HG22 1 1
17 32962 1 1 111 VAL HG23 H -3.486 13.447 5.092 1.00 . A A . 111 VAL HG23 1 1
17 32963 1 1 111 VAL N N -7.259 11.950 5.511 1.00 . A A . 111 VAL N 1 1
17 32964 1 1 111 VAL O O -8.124 15.446 5.642 1.00 . A A . 111 VAL O 1 1
17 32965 1 1 112 ARG C C -7.956 15.019 1.500 1.00 . A A . 112 ARG C 1 1
17 32966 1 1 112 ARG CA C -7.802 15.605 2.894 1.00 . A A . 112 ARG CA 1 1
17 32967 1 1 112 ARG CB C -6.956 16.900 2.809 1.00 . A A . 112 ARG CB 1 1
17 32968 1 1 112 ARG CD C -5.095 18.143 1.670 1.00 . A A . 112 ARG CD 1 1
17 32969 1 1 112 ARG CG C -5.644 16.775 2.062 1.00 . A A . 112 ARG CG 1 1
17 32970 1 1 112 ARG CZ C -5.015 20.270 2.985 1.00 . A A . 112 ARG CZ 1 1
17 32971 1 1 112 ARG H H -6.711 13.882 3.350 1.00 . A A . 112 ARG H 1 1
17 32972 1 1 112 ARG HA H -8.785 15.844 3.275 1.00 . A A . 112 ARG HA 1 1
17 32973 1 1 112 ARG HB2 H -7.542 17.666 2.326 1.00 . A A . 112 ARG HB2 1 1
17 32974 1 1 112 ARG HB3 H -6.736 17.225 3.815 1.00 . A A . 112 ARG HB3 1 1
17 32975 1 1 112 ARG HD2 H -4.247 17.996 1.020 1.00 . A A . 112 ARG HD2 1 1
17 32976 1 1 112 ARG HD3 H -5.860 18.668 1.117 1.00 . A A . 112 ARG HD3 1 1
17 32977 1 1 112 ARG HE H -4.016 18.530 3.391 1.00 . A A . 112 ARG HE 1 1
17 32978 1 1 112 ARG HG2 H -4.923 16.267 2.685 1.00 . A A . 112 ARG HG2 1 1
17 32979 1 1 112 ARG HG3 H -5.817 16.200 1.163 1.00 . A A . 112 ARG HG3 1 1
17 32980 1 1 112 ARG HH11 H -6.602 20.295 1.640 1.00 . A A . 112 ARG HH11 1 1
17 32981 1 1 112 ARG HH12 H -6.304 21.757 2.419 1.00 . A A . 112 ARG HH12 1 1
17 32982 1 1 112 ARG HH21 H -3.650 20.685 4.485 1.00 . A A . 112 ARG HH21 1 1
17 32983 1 1 112 ARG HH22 H -4.620 21.987 3.993 1.00 . A A . 112 ARG HH22 1 1
17 32984 1 1 112 ARG N N -7.238 14.603 3.762 1.00 . A A . 112 ARG N 1 1
17 32985 1 1 112 ARG NE N -4.670 18.974 2.810 1.00 . A A . 112 ARG NE 1 1
17 32986 1 1 112 ARG NH1 N -6.036 20.796 2.302 1.00 . A A . 112 ARG NH1 1 1
17 32987 1 1 112 ARG NH2 N -4.387 21.015 3.891 1.00 . A A . 112 ARG NH2 1 1
17 32988 1 1 112 ARG O O -7.265 14.045 1.138 1.00 . A A . 112 ARG O 1 1
17 32989 1 1 113 THR C C -7.802 15.557 -1.459 1.00 . A A . 113 THR C 1 1
17 32990 1 1 113 THR CA C -9.051 15.174 -0.633 1.00 . A A . 113 THR CA 1 1
17 32991 1 1 113 THR CB C -10.279 15.909 -1.191 1.00 . A A . 113 THR CB 1 1
17 32992 1 1 113 THR CG2 C -10.741 15.287 -2.497 1.00 . A A . 113 THR CG2 1 1
17 32993 1 1 113 THR H H -9.425 16.289 1.099 1.00 . A A . 113 THR H 1 1
17 32994 1 1 113 THR HA H -9.219 14.110 -0.674 1.00 . A A . 113 THR HA 1 1
17 32995 1 1 113 THR HB H -10.019 16.945 -1.355 1.00 . A A . 113 THR HB 1 1
17 32996 1 1 113 THR HG1 H -11.798 16.681 -0.260 1.00 . A A . 113 THR HG1 1 1
17 32997 1 1 113 THR HG21 H -11.607 15.822 -2.861 1.00 . A A . 113 THR HG21 1 1
17 32998 1 1 113 THR HG22 H -11.002 14.253 -2.331 1.00 . A A . 113 THR HG22 1 1
17 32999 1 1 113 THR HG23 H -9.946 15.344 -3.226 1.00 . A A . 113 THR HG23 1 1
17 33000 1 1 113 THR N N -8.851 15.578 0.737 1.00 . A A . 113 THR N 1 1
17 33001 1 1 113 THR O O -7.312 16.673 -1.335 1.00 . A A . 113 THR O 1 1
17 33002 1 1 113 THR OG1 O -11.350 15.825 -0.232 1.00 . A A . 113 THR OG1 1 1
17 33003 1 1 114 CYS C C -6.146 13.990 -4.343 1.00 . A A . 114 CYS C 1 1
17 33004 1 1 114 CYS CA C -6.118 14.856 -3.095 1.00 . A A . 114 CYS CA 1 1
17 33005 1 1 114 CYS CB C -4.785 14.660 -2.333 1.00 . A A . 114 CYS CB 1 1
17 33006 1 1 114 CYS H H -7.753 13.763 -2.332 1.00 . A A . 114 CYS H 1 1
17 33007 1 1 114 CYS HA H -6.177 15.884 -3.422 1.00 . A A . 114 CYS HA 1 1
17 33008 1 1 114 CYS HB2 H -4.859 13.760 -1.740 1.00 . A A . 114 CYS HB2 1 1
17 33009 1 1 114 CYS HB3 H -3.987 14.539 -3.050 1.00 . A A . 114 CYS HB3 1 1
17 33010 1 1 114 CYS HG H -3.352 15.622 -0.407 1.00 . A A . 114 CYS HG 1 1
17 33011 1 1 114 CYS N N -7.299 14.631 -2.261 1.00 . A A . 114 CYS N 1 1
17 33012 1 1 114 CYS O O -6.028 12.765 -4.286 1.00 . A A . 114 CYS O 1 1
17 33013 1 1 114 CYS SG S -4.330 16.015 -1.212 1.00 . A A . 114 CYS SG 1 1
17 33014 1 1 115 GLN C C -5.002 14.266 -7.370 1.00 . A A . 115 GLN C 1 1
17 33015 1 1 115 GLN CA C -6.344 13.973 -6.733 1.00 . A A . 115 GLN CA 1 1
17 33016 1 1 115 GLN CB C -7.475 14.586 -7.568 1.00 . A A . 115 GLN CB 1 1
17 33017 1 1 115 GLN CD C -8.660 14.790 -9.766 1.00 . A A . 115 GLN CD 1 1
17 33018 1 1 115 GLN CG C -7.641 14.013 -8.962 1.00 . A A . 115 GLN CG 1 1
17 33019 1 1 115 GLN H H -6.425 15.602 -5.419 1.00 . A A . 115 GLN H 1 1
17 33020 1 1 115 GLN HA H -6.494 12.911 -6.612 1.00 . A A . 115 GLN HA 1 1
17 33021 1 1 115 GLN HB2 H -8.407 14.442 -7.042 1.00 . A A . 115 GLN HB2 1 1
17 33022 1 1 115 GLN HB3 H -7.295 15.648 -7.659 1.00 . A A . 115 GLN HB3 1 1
17 33023 1 1 115 GLN HE21 H -10.126 13.631 -9.119 1.00 . A A . 115 GLN HE21 1 1
17 33024 1 1 115 GLN HE22 H -10.583 14.887 -10.195 1.00 . A A . 115 GLN HE22 1 1
17 33025 1 1 115 GLN HG2 H -6.689 14.054 -9.470 1.00 . A A . 115 GLN HG2 1 1
17 33026 1 1 115 GLN HG3 H -7.967 12.985 -8.885 1.00 . A A . 115 GLN HG3 1 1
17 33027 1 1 115 GLN N N -6.328 14.625 -5.449 1.00 . A A . 115 GLN N 1 1
17 33028 1 1 115 GLN NE2 N -9.903 14.402 -9.687 1.00 . A A . 115 GLN NE2 1 1
17 33029 1 1 115 GLN O O -4.464 15.337 -7.145 1.00 . A A . 115 GLN O 1 1
17 33030 1 1 115 GLN OE1 O -8.318 15.757 -10.452 1.00 . A A . 115 GLN OE1 1 1
17 33031 1 1 116 GLY C C -2.273 12.477 -8.840 1.00 . A A . 116 GLY C 1 1
17 33032 1 1 116 GLY CA C -3.173 13.656 -8.710 1.00 . A A . 116 GLY CA 1 1
17 33033 1 1 116 GLY H H -4.823 12.458 -8.228 1.00 . A A . 116 GLY H 1 1
17 33034 1 1 116 GLY HA2 H -3.331 14.076 -9.688 1.00 . A A . 116 GLY HA2 1 1
17 33035 1 1 116 GLY HA3 H -2.678 14.398 -8.103 1.00 . A A . 116 GLY HA3 1 1
17 33036 1 1 116 GLY N N -4.432 13.349 -8.096 1.00 . A A . 116 GLY N 1 1
17 33037 1 1 116 GLY O O -2.680 11.336 -8.603 1.00 . A A . 116 GLY O 1 1
17 33038 1 1 117 VAL C C 1.222 12.362 -8.734 1.00 . A A . 117 VAL C 1 1
17 33039 1 1 117 VAL CA C -0.017 11.786 -9.396 1.00 . A A . 117 VAL CA 1 1
17 33040 1 1 117 VAL CB C 0.285 11.504 -10.911 1.00 . A A . 117 VAL CB 1 1
17 33041 1 1 117 VAL CG1 C 1.437 10.513 -11.071 1.00 . A A . 117 VAL CG1 1 1
17 33042 1 1 117 VAL CG2 C -0.949 10.972 -11.625 1.00 . A A . 117 VAL CG2 1 1
17 33043 1 1 117 VAL H H -0.810 13.700 -9.355 1.00 . A A . 117 VAL H 1 1
17 33044 1 1 117 VAL HA H -0.316 10.874 -8.902 1.00 . A A . 117 VAL HA 1 1
17 33045 1 1 117 VAL HB H 0.575 12.435 -11.375 1.00 . A A . 117 VAL HB 1 1
17 33046 1 1 117 VAL HG11 H 1.616 10.341 -12.122 1.00 . A A . 117 VAL HG11 1 1
17 33047 1 1 117 VAL HG12 H 1.178 9.580 -10.593 1.00 . A A . 117 VAL HG12 1 1
17 33048 1 1 117 VAL HG13 H 2.328 10.918 -10.614 1.00 . A A . 117 VAL HG13 1 1
17 33049 1 1 117 VAL HG21 H -0.709 10.778 -12.660 1.00 . A A . 117 VAL HG21 1 1
17 33050 1 1 117 VAL HG22 H -1.746 11.699 -11.567 1.00 . A A . 117 VAL HG22 1 1
17 33051 1 1 117 VAL HG23 H -1.266 10.055 -11.152 1.00 . A A . 117 VAL HG23 1 1
17 33052 1 1 117 VAL N N -1.058 12.760 -9.220 1.00 . A A . 117 VAL N 1 1
17 33053 1 1 117 VAL O O 1.605 13.494 -9.048 1.00 . A A . 117 VAL O 1 1
17 33054 1 1 118 PRO C C 4.107 12.638 -7.934 1.00 . A A . 118 PRO C 1 1
17 33055 1 1 118 PRO CA C 3.003 12.064 -7.028 1.00 . A A . 118 PRO CA 1 1
17 33056 1 1 118 PRO CB C 3.484 10.777 -6.385 1.00 . A A . 118 PRO CB 1 1
17 33057 1 1 118 PRO CD C 1.341 10.309 -7.310 1.00 . A A . 118 PRO CD 1 1
17 33058 1 1 118 PRO CG C 2.249 9.997 -6.162 1.00 . A A . 118 PRO CG 1 1
17 33059 1 1 118 PRO HA H 2.723 12.768 -6.260 1.00 . A A . 118 PRO HA 1 1
17 33060 1 1 118 PRO HB2 H 4.160 10.271 -7.059 1.00 . A A . 118 PRO HB2 1 1
17 33061 1 1 118 PRO HB3 H 3.986 10.996 -5.454 1.00 . A A . 118 PRO HB3 1 1
17 33062 1 1 118 PRO HD2 H 1.446 9.569 -8.090 1.00 . A A . 118 PRO HD2 1 1
17 33063 1 1 118 PRO HD3 H 0.317 10.364 -6.973 1.00 . A A . 118 PRO HD3 1 1
17 33064 1 1 118 PRO HG2 H 2.492 8.946 -6.161 1.00 . A A . 118 PRO HG2 1 1
17 33065 1 1 118 PRO HG3 H 1.791 10.277 -5.226 1.00 . A A . 118 PRO HG3 1 1
17 33066 1 1 118 PRO N N 1.809 11.631 -7.769 1.00 . A A . 118 PRO N 1 1
17 33067 1 1 118 PRO O O 4.421 12.065 -8.978 1.00 . A A . 118 PRO O 1 1
17 33068 1 1 119 PRO C C 3.415 15.612 -6.471 1.00 . A A . 119 PRO C 1 1
17 33069 1 1 119 PRO CA C 4.429 14.472 -6.304 1.00 . A A . 119 PRO CA 1 1
17 33070 1 1 119 PRO CB C 5.799 15.053 -5.923 1.00 . A A . 119 PRO CB 1 1
17 33071 1 1 119 PRO CD C 5.778 14.441 -8.277 1.00 . A A . 119 PRO CD 1 1
17 33072 1 1 119 PRO CG C 6.608 15.079 -7.190 1.00 . A A . 119 PRO CG 1 1
17 33073 1 1 119 PRO HA H 4.105 13.809 -5.514 1.00 . A A . 119 PRO HA 1 1
17 33074 1 1 119 PRO HB2 H 5.662 16.047 -5.524 1.00 . A A . 119 PRO HB2 1 1
17 33075 1 1 119 PRO HB3 H 6.262 14.426 -5.174 1.00 . A A . 119 PRO HB3 1 1
17 33076 1 1 119 PRO HD2 H 5.367 15.194 -8.934 1.00 . A A . 119 PRO HD2 1 1
17 33077 1 1 119 PRO HD3 H 6.371 13.733 -8.838 1.00 . A A . 119 PRO HD3 1 1
17 33078 1 1 119 PRO HG2 H 6.838 16.101 -7.452 1.00 . A A . 119 PRO HG2 1 1
17 33079 1 1 119 PRO HG3 H 7.526 14.527 -7.046 1.00 . A A . 119 PRO HG3 1 1
17 33080 1 1 119 PRO N N 4.720 13.769 -7.543 1.00 . A A . 119 PRO N 1 1
17 33081 1 1 119 PRO O O 3.299 16.463 -5.601 1.00 . A A . 119 PRO O 1 1
17 33082 1 1 120 ASN C C 0.341 16.317 -7.287 1.00 . A A . 120 ASN C 1 1
17 33083 1 1 120 ASN CA C 1.724 16.698 -7.791 1.00 . A A . 120 ASN CA 1 1
17 33084 1 1 120 ASN CB C 1.665 17.042 -9.290 1.00 . A A . 120 ASN CB 1 1
17 33085 1 1 120 ASN CG C 0.719 18.197 -9.607 1.00 . A A . 120 ASN CG 1 1
17 33086 1 1 120 ASN H H 2.703 14.865 -8.184 1.00 . A A . 120 ASN H 1 1
17 33087 1 1 120 ASN HA H 2.069 17.566 -7.248 1.00 . A A . 120 ASN HA 1 1
17 33088 1 1 120 ASN HB2 H 2.651 17.317 -9.630 1.00 . A A . 120 ASN HB2 1 1
17 33089 1 1 120 ASN HB3 H 1.334 16.170 -9.833 1.00 . A A . 120 ASN HB3 1 1
17 33090 1 1 120 ASN HD21 H -0.789 16.949 -9.938 1.00 . A A . 120 ASN HD21 1 1
17 33091 1 1 120 ASN HD22 H -1.150 18.614 -10.144 1.00 . A A . 120 ASN HD22 1 1
17 33092 1 1 120 ASN N N 2.668 15.616 -7.550 1.00 . A A . 120 ASN N 1 1
17 33093 1 1 120 ASN ND2 N -0.523 17.895 -9.924 1.00 . A A . 120 ASN ND2 1 1
17 33094 1 1 120 ASN O O -0.375 15.534 -7.925 1.00 . A A . 120 ASN O 1 1
17 33095 1 1 120 ASN OD1 O 1.122 19.364 -9.593 1.00 . A A . 120 ASN OD1 1 1
17 33096 1 1 121 HIS C C -2.237 17.797 -5.742 1.00 . A A . 121 HIS C 1 1
17 33097 1 1 121 HIS CA C -1.333 16.581 -5.581 1.00 . A A . 121 HIS CA 1 1
17 33098 1 1 121 HIS CB C -1.280 16.094 -4.092 1.00 . A A . 121 HIS CB 1 1
17 33099 1 1 121 HIS CD2 C -1.329 18.157 -2.480 1.00 . A A . 121 HIS CD2 1 1
17 33100 1 1 121 HIS CE1 C 0.637 17.917 -1.573 1.00 . A A . 121 HIS CE1 1 1
17 33101 1 1 121 HIS CG C -0.751 17.077 -3.057 1.00 . A A . 121 HIS CG 1 1
17 33102 1 1 121 HIS H H 0.604 17.429 -5.667 1.00 . A A . 121 HIS H 1 1
17 33103 1 1 121 HIS HA H -1.762 15.792 -6.183 1.00 . A A . 121 HIS HA 1 1
17 33104 1 1 121 HIS HB2 H -2.281 15.829 -3.784 1.00 . A A . 121 HIS HB2 1 1
17 33105 1 1 121 HIS HB3 H -0.668 15.205 -4.050 1.00 . A A . 121 HIS HB3 1 1
17 33106 1 1 121 HIS HD1 H 1.177 16.295 -2.663 1.00 . A A . 121 HIS HD1 1 1
17 33107 1 1 121 HIS HD2 H -2.311 18.551 -2.703 1.00 . A A . 121 HIS HD2 1 1
17 33108 1 1 121 HIS HE1 H 1.509 18.067 -0.954 1.00 . A A . 121 HIS HE1 1 1
17 33109 1 1 121 HIS HE2 H -0.536 19.523 -1.114 1.00 . A A . 121 HIS HE2 1 1
17 33110 1 1 121 HIS N N -0.023 16.835 -6.137 1.00 . A A . 121 HIS N 1 1
17 33111 1 1 121 HIS ND1 N 0.484 16.961 -2.464 1.00 . A A . 121 HIS ND1 1 1
17 33112 1 1 121 HIS NE2 N -0.448 18.653 -1.568 1.00 . A A . 121 HIS NE2 1 1
17 33113 1 1 121 HIS O O -1.787 18.931 -5.599 1.00 . A A . 121 HIS O 1 1
17 33114 1 1 122 ILE C C -5.331 18.440 -4.864 1.00 . A A . 122 ILE C 1 1
17 33115 1 1 122 ILE CA C -4.485 18.600 -6.130 1.00 . A A . 122 ILE CA 1 1
17 33116 1 1 122 ILE CB C -5.396 18.454 -7.394 1.00 . A A . 122 ILE CB 1 1
17 33117 1 1 122 ILE CD1 C -3.772 19.762 -8.907 1.00 . A A . 122 ILE CD1 1 1
17 33118 1 1 122 ILE CG1 C -4.563 18.484 -8.693 1.00 . A A . 122 ILE CG1 1 1
17 33119 1 1 122 ILE CG2 C -6.484 19.528 -7.429 1.00 . A A . 122 ILE CG2 1 1
17 33120 1 1 122 ILE H H -3.742 16.651 -6.342 1.00 . A A . 122 ILE H 1 1
17 33121 1 1 122 ILE HA H -3.997 19.565 -6.126 1.00 . A A . 122 ILE HA 1 1
17 33122 1 1 122 ILE HB H -5.890 17.495 -7.324 1.00 . A A . 122 ILE HB 1 1
17 33123 1 1 122 ILE HD11 H -3.241 19.703 -9.845 1.00 . A A . 122 ILE HD11 1 1
17 33124 1 1 122 ILE HD12 H -3.066 19.885 -8.100 1.00 . A A . 122 ILE HD12 1 1
17 33125 1 1 122 ILE HD13 H -4.448 20.605 -8.925 1.00 . A A . 122 ILE HD13 1 1
17 33126 1 1 122 ILE HG12 H -3.859 17.665 -8.680 1.00 . A A . 122 ILE HG12 1 1
17 33127 1 1 122 ILE HG13 H -5.227 18.358 -9.534 1.00 . A A . 122 ILE HG13 1 1
17 33128 1 1 122 ILE HG21 H -7.095 19.455 -6.542 1.00 . A A . 122 ILE HG21 1 1
17 33129 1 1 122 ILE HG22 H -7.101 19.385 -8.303 1.00 . A A . 122 ILE HG22 1 1
17 33130 1 1 122 ILE HG23 H -6.022 20.503 -7.472 1.00 . A A . 122 ILE HG23 1 1
17 33131 1 1 122 ILE N N -3.471 17.563 -6.083 1.00 . A A . 122 ILE N 1 1
17 33132 1 1 122 ILE O O -6.185 17.533 -4.787 1.00 . A A . 122 ILE O 1 1
17 33133 1 1 123 PRO C C -7.057 19.842 -2.463 1.00 . A A . 123 PRO C 1 1
17 33134 1 1 123 PRO CA C -5.708 19.139 -2.548 1.00 . A A . 123 PRO CA 1 1
17 33135 1 1 123 PRO CB C -4.709 19.798 -1.608 1.00 . A A . 123 PRO CB 1 1
17 33136 1 1 123 PRO CD C -4.107 20.390 -3.857 1.00 . A A . 123 PRO CD 1 1
17 33137 1 1 123 PRO CG C -4.081 20.869 -2.427 1.00 . A A . 123 PRO CG 1 1
17 33138 1 1 123 PRO HA H -5.830 18.106 -2.258 1.00 . A A . 123 PRO HA 1 1
17 33139 1 1 123 PRO HB2 H -5.228 20.201 -0.750 1.00 . A A . 123 PRO HB2 1 1
17 33140 1 1 123 PRO HB3 H -3.978 19.072 -1.284 1.00 . A A . 123 PRO HB3 1 1
17 33141 1 1 123 PRO HD2 H -4.472 21.174 -4.502 1.00 . A A . 123 PRO HD2 1 1
17 33142 1 1 123 PRO HD3 H -3.127 20.064 -4.172 1.00 . A A . 123 PRO HD3 1 1
17 33143 1 1 123 PRO HG2 H -4.654 21.778 -2.330 1.00 . A A . 123 PRO HG2 1 1
17 33144 1 1 123 PRO HG3 H -3.065 21.030 -2.104 1.00 . A A . 123 PRO HG3 1 1
17 33145 1 1 123 PRO N N -5.062 19.259 -3.838 1.00 . A A . 123 PRO N 1 1
17 33146 1 1 123 PRO O O -7.299 20.879 -3.116 1.00 . A A . 123 PRO O 1 1
17 33147 1 1 124 GLY C C -9.371 19.985 0.087 1.00 . A A . 124 GLY C 1 1
17 33148 1 1 124 GLY CA C -9.188 19.824 -1.399 1.00 . A A . 124 GLY CA 1 1
17 33149 1 1 124 GLY H H -7.669 18.398 -1.288 1.00 . A A . 124 GLY H 1 1
17 33150 1 1 124 GLY HA2 H -9.259 20.790 -1.877 1.00 . A A . 124 GLY HA2 1 1
17 33151 1 1 124 GLY HA3 H -9.961 19.173 -1.781 1.00 . A A . 124 GLY HA3 1 1
17 33152 1 1 124 GLY N N -7.914 19.267 -1.680 1.00 . A A . 124 GLY N 1 1
17 33153 1 1 124 GLY O O -8.387 20.229 0.809 1.00 . A A . 124 GLY O 1 1
17 33154 1 1 125 VAL C C -10.200 19.012 2.862 1.00 . A A . 125 VAL C 1 1
17 33155 1 1 125 VAL CA C -10.975 19.958 1.943 1.00 . A A . 125 VAL CA 1 1
17 33156 1 1 125 VAL CB C -12.511 19.741 2.139 1.00 . A A . 125 VAL CB 1 1
17 33157 1 1 125 VAL CG1 C -12.917 19.888 3.604 1.00 . A A . 125 VAL CG1 1 1
17 33158 1 1 125 VAL CG2 C -13.301 20.715 1.280 1.00 . A A . 125 VAL CG2 1 1
17 33159 1 1 125 VAL H H -11.281 19.502 -0.095 1.00 . A A . 125 VAL H 1 1
17 33160 1 1 125 VAL HA H -10.743 20.973 2.229 1.00 . A A . 125 VAL HA 1 1
17 33161 1 1 125 VAL HB H -12.750 18.737 1.820 1.00 . A A . 125 VAL HB 1 1
17 33162 1 1 125 VAL HG11 H -13.979 19.718 3.701 1.00 . A A . 125 VAL HG11 1 1
17 33163 1 1 125 VAL HG12 H -12.678 20.884 3.944 1.00 . A A . 125 VAL HG12 1 1
17 33164 1 1 125 VAL HG13 H -12.378 19.167 4.199 1.00 . A A . 125 VAL HG13 1 1
17 33165 1 1 125 VAL HG21 H -13.059 20.563 0.240 1.00 . A A . 125 VAL HG21 1 1
17 33166 1 1 125 VAL HG22 H -13.053 21.727 1.562 1.00 . A A . 125 VAL HG22 1 1
17 33167 1 1 125 VAL HG23 H -14.355 20.548 1.435 1.00 . A A . 125 VAL HG23 1 1
17 33168 1 1 125 VAL N N -10.593 19.790 0.541 1.00 . A A . 125 VAL N 1 1
17 33169 1 1 125 VAL O O -10.172 17.792 2.643 1.00 . A A . 125 VAL O 1 1
17 33170 1 1 126 ALA C C -9.703 18.728 6.056 1.00 . A A . 126 ALA C 1 1
17 33171 1 1 126 ALA CA C -8.818 18.862 4.844 1.00 . A A . 126 ALA CA 1 1
17 33172 1 1 126 ALA CB C -7.531 19.562 5.232 1.00 . A A . 126 ALA CB 1 1
17 33173 1 1 126 ALA H H -9.499 20.579 3.857 1.00 . A A . 126 ALA H 1 1
17 33174 1 1 126 ALA HA H -8.582 17.880 4.465 1.00 . A A . 126 ALA HA 1 1
17 33175 1 1 126 ALA HB1 H -7.021 18.987 5.991 1.00 . A A . 126 ALA HB1 1 1
17 33176 1 1 126 ALA HB2 H -7.758 20.545 5.617 1.00 . A A . 126 ALA HB2 1 1
17 33177 1 1 126 ALA HB3 H -6.895 19.654 4.363 1.00 . A A . 126 ALA HB3 1 1
17 33178 1 1 126 ALA N N -9.515 19.597 3.818 1.00 . A A . 126 ALA N 1 1
17 33179 1 1 126 ALA O O -10.469 19.645 6.375 1.00 . A A . 126 ALA O 1 1
17 33180 1 1 127 TRP C C -9.501 17.553 9.177 1.00 . A A . 127 TRP C 1 1
17 33181 1 1 127 TRP CA C -10.382 17.430 7.936 1.00 . A A . 127 TRP CA 1 1
17 33182 1 1 127 TRP CB C -11.097 16.083 7.912 1.00 . A A . 127 TRP CB 1 1
17 33183 1 1 127 TRP CD1 C -13.199 16.620 6.543 1.00 . A A . 127 TRP CD1 1 1
17 33184 1 1 127 TRP CD2 C -11.925 14.994 5.681 1.00 . A A . 127 TRP CD2 1 1
17 33185 1 1 127 TRP CE2 C -13.032 15.194 4.837 1.00 . A A . 127 TRP CE2 1 1
17 33186 1 1 127 TRP CE3 C -10.986 14.017 5.340 1.00 . A A . 127 TRP CE3 1 1
17 33187 1 1 127 TRP CG C -12.043 15.924 6.760 1.00 . A A . 127 TRP CG 1 1
17 33188 1 1 127 TRP CH2 C -12.290 13.503 3.371 1.00 . A A . 127 TRP CH2 1 1
17 33189 1 1 127 TRP CZ2 C -13.224 14.452 3.678 1.00 . A A . 127 TRP CZ2 1 1
17 33190 1 1 127 TRP CZ3 C -11.181 13.282 4.190 1.00 . A A . 127 TRP CZ3 1 1
17 33191 1 1 127 TRP H H -9.033 16.894 6.410 1.00 . A A . 127 TRP H 1 1
17 33192 1 1 127 TRP HA H -11.123 18.214 7.967 1.00 . A A . 127 TRP HA 1 1
17 33193 1 1 127 TRP HB2 H -10.357 15.300 7.837 1.00 . A A . 127 TRP HB2 1 1
17 33194 1 1 127 TRP HB3 H -11.657 15.960 8.828 1.00 . A A . 127 TRP HB3 1 1
17 33195 1 1 127 TRP HD1 H -13.571 17.398 7.194 1.00 . A A . 127 TRP HD1 1 1
17 33196 1 1 127 TRP HE1 H -14.626 16.538 5.000 1.00 . A A . 127 TRP HE1 1 1
17 33197 1 1 127 TRP HE3 H -10.122 13.832 5.961 1.00 . A A . 127 TRP HE3 1 1
17 33198 1 1 127 TRP HH2 H -12.399 12.900 2.482 1.00 . A A . 127 TRP HH2 1 1
17 33199 1 1 127 TRP HZ2 H -14.076 14.608 3.031 1.00 . A A . 127 TRP HZ2 1 1
17 33200 1 1 127 TRP HZ3 H -10.468 12.520 3.913 1.00 . A A . 127 TRP HZ3 1 1
17 33201 1 1 127 TRP N N -9.609 17.625 6.735 1.00 . A A . 127 TRP N 1 1
17 33202 1 1 127 TRP NE1 N -13.791 16.192 5.385 1.00 . A A . 127 TRP NE1 1 1
17 33203 1 1 127 TRP O O -9.881 17.139 10.280 1.00 . A A . 127 TRP O 1 1
17 33204 1 1 128 GLY C C -6.367 19.288 9.860 1.00 . A A . 128 GLY C 1 1
17 33205 1 1 128 GLY CA C -7.472 18.314 10.127 1.00 . A A . 128 GLY CA 1 1
17 33206 1 1 128 GLY H H -8.112 18.532 8.143 1.00 . A A . 128 GLY H 1 1
17 33207 1 1 128 GLY HA2 H -8.037 18.656 10.981 1.00 . A A . 128 GLY HA2 1 1
17 33208 1 1 128 GLY HA3 H -7.036 17.353 10.360 1.00 . A A . 128 GLY HA3 1 1
17 33209 1 1 128 GLY N N -8.356 18.163 9.017 1.00 . A A . 128 GLY N 1 1
17 33210 1 1 128 GLY O O -6.425 20.063 8.896 1.00 . A A . 128 GLY O 1 1
17 33211 1 1 129 VAL C C -2.974 19.252 10.600 1.00 . A A . 129 VAL C 1 1
17 33212 1 1 129 VAL CA C -4.229 20.122 10.648 1.00 . A A . 129 VAL CA 1 1
17 33213 1 1 129 VAL CB C -4.161 21.036 11.916 1.00 . A A . 129 VAL CB 1 1
17 33214 1 1 129 VAL CG1 C -2.991 22.007 11.848 1.00 . A A . 129 VAL CG1 1 1
17 33215 1 1 129 VAL CG2 C -5.472 21.789 12.133 1.00 . A A . 129 VAL CG2 1 1
17 33216 1 1 129 VAL H H -5.417 18.592 11.438 1.00 . A A . 129 VAL H 1 1
17 33217 1 1 129 VAL HA H -4.292 20.741 9.765 1.00 . A A . 129 VAL HA 1 1
17 33218 1 1 129 VAL HB H -3.994 20.394 12.769 1.00 . A A . 129 VAL HB 1 1
17 33219 1 1 129 VAL HG11 H -2.065 21.452 11.793 1.00 . A A . 129 VAL HG11 1 1
17 33220 1 1 129 VAL HG12 H -2.986 22.638 12.724 1.00 . A A . 129 VAL HG12 1 1
17 33221 1 1 129 VAL HG13 H -3.090 22.621 10.965 1.00 . A A . 129 VAL HG13 1 1
17 33222 1 1 129 VAL HG21 H -6.273 21.079 12.280 1.00 . A A . 129 VAL HG21 1 1
17 33223 1 1 129 VAL HG22 H -5.684 22.396 11.265 1.00 . A A . 129 VAL HG22 1 1
17 33224 1 1 129 VAL HG23 H -5.388 22.423 13.004 1.00 . A A . 129 VAL HG23 1 1
17 33225 1 1 129 VAL N N -5.382 19.254 10.709 1.00 . A A . 129 VAL N 1 1
17 33226 1 1 129 VAL O O -2.908 18.227 11.286 1.00 . A A . 129 VAL O 1 1
17 33227 1 1 130 PHE C C 0.309 19.730 10.384 1.00 . A A . 130 PHE C 1 1
17 33228 1 1 130 PHE CA C -0.765 18.928 9.675 1.00 . A A . 130 PHE CA 1 1
17 33229 1 1 130 PHE CB C -0.373 18.729 8.200 1.00 . A A . 130 PHE CB 1 1
17 33230 1 1 130 PHE CD1 C -2.407 18.558 6.730 1.00 . A A . 130 PHE CD1 1 1
17 33231 1 1 130 PHE CD2 C -1.236 16.556 7.284 1.00 . A A . 130 PHE CD2 1 1
17 33232 1 1 130 PHE CE1 C -3.309 17.831 5.983 1.00 . A A . 130 PHE CE1 1 1
17 33233 1 1 130 PHE CE2 C -2.133 15.824 6.534 1.00 . A A . 130 PHE CE2 1 1
17 33234 1 1 130 PHE CG C -1.361 17.930 7.391 1.00 . A A . 130 PHE CG 1 1
17 33235 1 1 130 PHE CZ C -3.173 16.465 5.884 1.00 . A A . 130 PHE CZ 1 1
17 33236 1 1 130 PHE H H -2.129 20.446 9.241 1.00 . A A . 130 PHE H 1 1
17 33237 1 1 130 PHE HA H -0.871 17.965 10.153 1.00 . A A . 130 PHE HA 1 1
17 33238 1 1 130 PHE HB2 H -0.272 19.695 7.729 1.00 . A A . 130 PHE HB2 1 1
17 33239 1 1 130 PHE HB3 H 0.579 18.220 8.157 1.00 . A A . 130 PHE HB3 1 1
17 33240 1 1 130 PHE HD1 H -2.516 19.629 6.809 1.00 . A A . 130 PHE HD1 1 1
17 33241 1 1 130 PHE HD2 H -0.425 16.056 7.794 1.00 . A A . 130 PHE HD2 1 1
17 33242 1 1 130 PHE HE1 H -4.120 18.333 5.475 1.00 . A A . 130 PHE HE1 1 1
17 33243 1 1 130 PHE HE2 H -2.026 14.752 6.457 1.00 . A A . 130 PHE HE2 1 1
17 33244 1 1 130 PHE HZ H -3.879 15.896 5.296 1.00 . A A . 130 PHE HZ 1 1
17 33245 1 1 130 PHE N N -2.019 19.637 9.784 1.00 . A A . 130 PHE N 1 1
17 33246 1 1 130 PHE O O 0.378 20.962 10.230 1.00 . A A . 130 PHE O 1 1
17 33247 1 1 131 LYS C C 3.412 18.830 11.705 1.00 . A A . 131 LYS C 1 1
17 33248 1 1 131 LYS CA C 2.165 19.683 11.903 1.00 . A A . 131 LYS CA 1 1
17 33249 1 1 131 LYS CB C 1.752 19.799 13.404 1.00 . A A . 131 LYS CB 1 1
17 33250 1 1 131 LYS CD C 4.010 20.134 14.625 1.00 . A A . 131 LYS CD 1 1
17 33251 1 1 131 LYS CE C 3.931 18.887 15.501 1.00 . A A . 131 LYS CE 1 1
17 33252 1 1 131 LYS CG C 2.627 20.704 14.299 1.00 . A A . 131 LYS CG 1 1
17 33253 1 1 131 LYS H H 0.968 18.095 11.266 1.00 . A A . 131 LYS H 1 1
17 33254 1 1 131 LYS HA H 2.334 20.668 11.494 1.00 . A A . 131 LYS HA 1 1
17 33255 1 1 131 LYS HB2 H 0.743 20.183 13.442 1.00 . A A . 131 LYS HB2 1 1
17 33256 1 1 131 LYS HB3 H 1.747 18.806 13.826 1.00 . A A . 131 LYS HB3 1 1
17 33257 1 1 131 LYS HD2 H 4.496 19.866 13.699 1.00 . A A . 131 LYS HD2 1 1
17 33258 1 1 131 LYS HD3 H 4.589 20.890 15.133 1.00 . A A . 131 LYS HD3 1 1
17 33259 1 1 131 LYS HE2 H 3.421 19.140 16.418 1.00 . A A . 131 LYS HE2 1 1
17 33260 1 1 131 LYS HE3 H 3.373 18.124 14.979 1.00 . A A . 131 LYS HE3 1 1
17 33261 1 1 131 LYS HG2 H 2.767 21.653 13.802 1.00 . A A . 131 LYS HG2 1 1
17 33262 1 1 131 LYS HG3 H 2.091 20.875 15.221 1.00 . A A . 131 LYS HG3 1 1
17 33263 1 1 131 LYS HZ1 H 5.820 19.031 16.417 1.00 . A A . 131 LYS HZ1 1 1
17 33264 1 1 131 LYS HZ2 H 5.808 18.169 14.970 1.00 . A A . 131 LYS HZ2 1 1
17 33265 1 1 131 LYS HZ3 H 5.205 17.461 16.358 1.00 . A A . 131 LYS HZ3 1 1
17 33266 1 1 131 LYS N N 1.101 19.064 11.167 1.00 . A A . 131 LYS N 1 1
17 33267 1 1 131 LYS NZ N 5.274 18.361 15.841 1.00 . A A . 131 LYS NZ 1 1
17 33268 1 1 131 LYS O O 3.510 17.765 12.319 1.00 . A A . 131 LYS O 1 1
17 33269 1 1 131 LYS OXT O 4.293 19.208 10.915 1.00 . A A . 131 LYS OXT 1 1
18 33270 1 1 1 SER C C 13.520 -15.570 -4.983 1.00 . A A . 1 SER C 1 1
18 33271 1 1 1 SER CA C 12.127 -15.884 -5.487 1.00 . A A . 1 SER CA 1 1
18 33272 1 1 1 SER CB C 12.031 -17.350 -5.962 1.00 . A A . 1 SER CB 1 1
18 33273 1 1 1 SER H1 H 12.474 -15.098 -7.367 1.00 . A A . 1 SER H1 1 1
18 33274 1 1 1 SER H2 H 11.890 -14.004 -6.245 1.00 . A A . 1 SER H2 1 1
18 33275 1 1 1 SER H3 H 10.831 -15.147 -6.915 1.00 . A A . 1 SER H3 1 1
18 33276 1 1 1 SER HA H 11.425 -15.719 -4.685 1.00 . A A . 1 SER HA 1 1
18 33277 1 1 1 SER HB2 H 11.014 -17.559 -6.262 1.00 . A A . 1 SER HB2 1 1
18 33278 1 1 1 SER HB3 H 12.686 -17.492 -6.810 1.00 . A A . 1 SER HB3 1 1
18 33279 1 1 1 SER HG H 13.147 -18.777 -5.277 1.00 . A A . 1 SER HG 1 1
18 33280 1 1 1 SER N N 11.801 -14.984 -6.584 1.00 . A A . 1 SER N 1 1
18 33281 1 1 1 SER O O 14.497 -15.672 -5.734 1.00 . A A . 1 SER O 1 1
18 33282 1 1 1 SER OG O 12.390 -18.281 -4.936 1.00 . A A . 1 SER OG 1 1
18 33283 1 1 2 ASN C C 15.670 -16.095 -2.837 1.00 . A A . 2 ASN C 1 1
18 33284 1 1 2 ASN CA C 14.896 -14.835 -3.124 1.00 . A A . 2 ASN CA 1 1
18 33285 1 1 2 ASN CB C 14.719 -13.998 -1.840 1.00 . A A . 2 ASN CB 1 1
18 33286 1 1 2 ASN CG C 14.107 -12.621 -2.086 1.00 . A A . 2 ASN CG 1 1
18 33287 1 1 2 ASN H H 12.810 -15.143 -3.164 1.00 . A A . 2 ASN H 1 1
18 33288 1 1 2 ASN HA H 15.445 -14.258 -3.854 1.00 . A A . 2 ASN HA 1 1
18 33289 1 1 2 ASN HB2 H 14.076 -14.531 -1.156 1.00 . A A . 2 ASN HB2 1 1
18 33290 1 1 2 ASN HB3 H 15.685 -13.865 -1.376 1.00 . A A . 2 ASN HB3 1 1
18 33291 1 1 2 ASN HD21 H 15.048 -11.895 -0.515 1.00 . A A . 2 ASN HD21 1 1
18 33292 1 1 2 ASN HD22 H 14.039 -10.791 -1.374 1.00 . A A . 2 ASN HD22 1 1
18 33293 1 1 2 ASN N N 13.617 -15.183 -3.724 1.00 . A A . 2 ASN N 1 1
18 33294 1 1 2 ASN ND2 N 14.435 -11.681 -1.250 1.00 . A A . 2 ASN ND2 1 1
18 33295 1 1 2 ASN O O 16.854 -16.166 -3.125 1.00 . A A . 2 ASN O 1 1
18 33296 1 1 2 ASN OD1 O 13.336 -12.412 -3.027 1.00 . A A . 2 ASN OD1 1 1
18 33297 1 1 3 ALA C C 16.721 -18.486 -1.103 1.00 . A A . 3 ALA C 1 1
18 33298 1 1 3 ALA CA C 15.469 -18.456 -1.995 1.00 . A A . 3 ALA CA 1 1
18 33299 1 1 3 ALA CB C 15.693 -19.246 -3.285 1.00 . A A . 3 ALA CB 1 1
18 33300 1 1 3 ALA H H 14.027 -16.898 -2.044 1.00 . A A . 3 ALA H 1 1
18 33301 1 1 3 ALA HA H 14.682 -18.954 -1.446 1.00 . A A . 3 ALA HA 1 1
18 33302 1 1 3 ALA HB1 H 16.512 -18.805 -3.833 1.00 . A A . 3 ALA HB1 1 1
18 33303 1 1 3 ALA HB2 H 14.796 -19.217 -3.888 1.00 . A A . 3 ALA HB2 1 1
18 33304 1 1 3 ALA HB3 H 15.931 -20.271 -3.044 1.00 . A A . 3 ALA HB3 1 1
18 33305 1 1 3 ALA N N 14.959 -17.094 -2.283 1.00 . A A . 3 ALA N 1 1
18 33306 1 1 3 ALA O O 16.649 -18.839 0.076 1.00 . A A . 3 ALA O 1 1
18 33307 1 1 4 LYS C C 19.922 -16.933 -1.402 1.00 . A A . 4 LYS C 1 1
18 33308 1 1 4 LYS CA C 19.092 -18.130 -0.968 1.00 . A A . 4 LYS CA 1 1
18 33309 1 1 4 LYS CB C 19.853 -19.451 -1.192 1.00 . A A . 4 LYS CB 1 1
18 33310 1 1 4 LYS CD C 21.927 -20.840 -0.750 1.00 . A A . 4 LYS CD 1 1
18 33311 1 1 4 LYS CE C 21.205 -22.004 -0.086 1.00 . A A . 4 LYS CE 1 1
18 33312 1 1 4 LYS CG C 21.218 -19.513 -0.507 1.00 . A A . 4 LYS CG 1 1
18 33313 1 1 4 LYS H H 17.807 -17.769 -2.579 1.00 . A A . 4 LYS H 1 1
18 33314 1 1 4 LYS HA H 18.875 -18.025 0.086 1.00 . A A . 4 LYS HA 1 1
18 33315 1 1 4 LYS HB2 H 19.245 -20.258 -0.810 1.00 . A A . 4 LYS HB2 1 1
18 33316 1 1 4 LYS HB3 H 19.995 -19.596 -2.251 1.00 . A A . 4 LYS HB3 1 1
18 33317 1 1 4 LYS HD2 H 21.969 -21.023 -1.814 1.00 . A A . 4 LYS HD2 1 1
18 33318 1 1 4 LYS HD3 H 22.933 -20.777 -0.364 1.00 . A A . 4 LYS HD3 1 1
18 33319 1 1 4 LYS HE2 H 21.111 -21.803 0.970 1.00 . A A . 4 LYS HE2 1 1
18 33320 1 1 4 LYS HE3 H 20.223 -22.100 -0.527 1.00 . A A . 4 LYS HE3 1 1
18 33321 1 1 4 LYS HG2 H 21.834 -18.715 -0.895 1.00 . A A . 4 LYS HG2 1 1
18 33322 1 1 4 LYS HG3 H 21.082 -19.372 0.555 1.00 . A A . 4 LYS HG3 1 1
18 33323 1 1 4 LYS HZ1 H 22.903 -23.162 0.095 1.00 . A A . 4 LYS HZ1 1 1
18 33324 1 1 4 LYS HZ2 H 22.014 -23.523 -1.274 1.00 . A A . 4 LYS HZ2 1 1
18 33325 1 1 4 LYS HZ3 H 21.489 -24.056 0.249 1.00 . A A . 4 LYS HZ3 1 1
18 33326 1 1 4 LYS N N 17.842 -18.125 -1.664 1.00 . A A . 4 LYS N 1 1
18 33327 1 1 4 LYS NZ N 21.934 -23.270 -0.267 1.00 . A A . 4 LYS NZ 1 1
18 33328 1 1 4 LYS O O 20.019 -15.946 -0.670 1.00 . A A . 4 LYS O 1 1
18 33329 1 1 5 ASN C C 20.878 -15.408 -4.431 1.00 . A A . 5 ASN C 1 1
18 33330 1 1 5 ASN CA C 21.304 -15.911 -3.073 1.00 . A A . 5 ASN CA 1 1
18 33331 1 1 5 ASN CB C 22.800 -16.321 -3.091 1.00 . A A . 5 ASN CB 1 1
18 33332 1 1 5 ASN CG C 23.778 -15.175 -3.466 1.00 . A A . 5 ASN CG 1 1
18 33333 1 1 5 ASN H H 20.281 -17.736 -3.212 1.00 . A A . 5 ASN H 1 1
18 33334 1 1 5 ASN HA H 21.190 -15.099 -2.370 1.00 . A A . 5 ASN HA 1 1
18 33335 1 1 5 ASN HB2 H 23.072 -16.677 -2.109 1.00 . A A . 5 ASN HB2 1 1
18 33336 1 1 5 ASN HB3 H 22.928 -17.125 -3.801 1.00 . A A . 5 ASN HB3 1 1
18 33337 1 1 5 ASN HD21 H 25.229 -16.025 -2.413 1.00 . A A . 5 ASN HD21 1 1
18 33338 1 1 5 ASN HD22 H 25.613 -14.554 -3.217 1.00 . A A . 5 ASN HD22 1 1
18 33339 1 1 5 ASN N N 20.458 -16.982 -2.607 1.00 . A A . 5 ASN N 1 1
18 33340 1 1 5 ASN ND2 N 24.979 -15.265 -2.983 1.00 . A A . 5 ASN ND2 1 1
18 33341 1 1 5 ASN O O 21.208 -15.994 -5.466 1.00 . A A . 5 ASN O 1 1
18 33342 1 1 5 ASN OD1 O 23.456 -14.234 -4.200 1.00 . A A . 5 ASN OD1 1 1
18 33343 1 1 6 TYR C C 19.816 -12.176 -5.046 1.00 . A A . 6 TYR C 1 1
18 33344 1 1 6 TYR CA C 19.754 -13.584 -5.547 1.00 . A A . 6 TYR CA 1 1
18 33345 1 1 6 TYR CB C 18.367 -13.919 -6.133 1.00 . A A . 6 TYR CB 1 1
18 33346 1 1 6 TYR CD1 C 18.601 -15.554 -8.047 1.00 . A A . 6 TYR CD1 1 1
18 33347 1 1 6 TYR CD2 C 17.839 -16.380 -5.949 1.00 . A A . 6 TYR CD2 1 1
18 33348 1 1 6 TYR CE1 C 18.512 -16.825 -8.578 1.00 . A A . 6 TYR CE1 1 1
18 33349 1 1 6 TYR CE2 C 17.749 -17.647 -6.470 1.00 . A A . 6 TYR CE2 1 1
18 33350 1 1 6 TYR CG C 18.264 -15.310 -6.720 1.00 . A A . 6 TYR CG 1 1
18 33351 1 1 6 TYR CZ C 18.087 -17.867 -7.780 1.00 . A A . 6 TYR CZ 1 1
18 33352 1 1 6 TYR H H 19.698 -14.129 -3.539 1.00 . A A . 6 TYR H 1 1
18 33353 1 1 6 TYR HA H 20.534 -13.728 -6.280 1.00 . A A . 6 TYR HA 1 1
18 33354 1 1 6 TYR HB2 H 17.629 -13.838 -5.348 1.00 . A A . 6 TYR HB2 1 1
18 33355 1 1 6 TYR HB3 H 18.135 -13.208 -6.910 1.00 . A A . 6 TYR HB3 1 1
18 33356 1 1 6 TYR HD1 H 18.936 -14.736 -8.667 1.00 . A A . 6 TYR HD1 1 1
18 33357 1 1 6 TYR HD2 H 17.574 -16.206 -4.918 1.00 . A A . 6 TYR HD2 1 1
18 33358 1 1 6 TYR HE1 H 18.777 -17.001 -9.610 1.00 . A A . 6 TYR HE1 1 1
18 33359 1 1 6 TYR HE2 H 17.414 -18.464 -5.847 1.00 . A A . 6 TYR HE2 1 1
18 33360 1 1 6 TYR HH H 17.236 -19.576 -7.877 1.00 . A A . 6 TYR HH 1 1
18 33361 1 1 6 TYR N N 20.093 -14.382 -4.400 1.00 . A A . 6 TYR N 1 1
18 33362 1 1 6 TYR O O 18.809 -11.562 -4.712 1.00 . A A . 6 TYR O 1 1
18 33363 1 1 6 TYR OH O 17.984 -19.139 -8.302 1.00 . A A . 6 TYR OH 1 1
18 33364 1 1 7 MET C C 21.721 -9.350 -5.068 1.00 . A A . 7 MET C 1 1
18 33365 1 1 7 MET CA C 21.285 -10.485 -4.164 1.00 . A A . 7 MET CA 1 1
18 33366 1 1 7 MET CB C 22.317 -10.731 -3.047 1.00 . A A . 7 MET CB 1 1
18 33367 1 1 7 MET CE C 22.184 -13.193 0.331 1.00 . A A . 7 MET CE 1 1
18 33368 1 1 7 MET CG C 21.839 -11.703 -1.974 1.00 . A A . 7 MET CG 1 1
18 33369 1 1 7 MET H H 21.783 -12.211 -5.267 1.00 . A A . 7 MET H 1 1
18 33370 1 1 7 MET HA H 20.360 -10.199 -3.687 1.00 . A A . 7 MET HA 1 1
18 33371 1 1 7 MET HB2 H 23.209 -11.144 -3.493 1.00 . A A . 7 MET HB2 1 1
18 33372 1 1 7 MET HB3 H 22.564 -9.793 -2.574 1.00 . A A . 7 MET HB3 1 1
18 33373 1 1 7 MET HE1 H 22.815 -13.497 1.154 1.00 . A A . 7 MET HE1 1 1
18 33374 1 1 7 MET HE2 H 21.904 -14.059 -0.251 1.00 . A A . 7 MET HE2 1 1
18 33375 1 1 7 MET HE3 H 21.295 -12.717 0.716 1.00 . A A . 7 MET HE3 1 1
18 33376 1 1 7 MET HG2 H 20.965 -11.288 -1.496 1.00 . A A . 7 MET HG2 1 1
18 33377 1 1 7 MET HG3 H 21.576 -12.633 -2.456 1.00 . A A . 7 MET HG3 1 1
18 33378 1 1 7 MET N N 21.031 -11.714 -4.875 1.00 . A A . 7 MET N 1 1
18 33379 1 1 7 MET O O 22.212 -8.325 -4.579 1.00 . A A . 7 MET O 1 1
18 33380 1 1 7 MET SD S 23.080 -12.035 -0.705 1.00 . A A . 7 MET SD 1 1
18 33381 1 1 8 ASP C C 20.921 -7.243 -7.151 1.00 . A A . 8 ASP C 1 1
18 33382 1 1 8 ASP CA C 21.852 -8.436 -7.318 1.00 . A A . 8 ASP CA 1 1
18 33383 1 1 8 ASP CB C 21.853 -8.924 -8.775 1.00 . A A . 8 ASP CB 1 1
18 33384 1 1 8 ASP CG C 22.082 -7.797 -9.781 1.00 . A A . 8 ASP CG 1 1
18 33385 1 1 8 ASP H H 21.164 -10.357 -6.695 1.00 . A A . 8 ASP H 1 1
18 33386 1 1 8 ASP HA H 22.847 -8.100 -7.064 1.00 . A A . 8 ASP HA 1 1
18 33387 1 1 8 ASP HB2 H 22.636 -9.656 -8.901 1.00 . A A . 8 ASP HB2 1 1
18 33388 1 1 8 ASP HB3 H 20.901 -9.386 -8.987 1.00 . A A . 8 ASP HB3 1 1
18 33389 1 1 8 ASP N N 21.522 -9.504 -6.366 1.00 . A A . 8 ASP N 1 1
18 33390 1 1 8 ASP O O 19.756 -7.262 -7.594 1.00 . A A . 8 ASP O 1 1
18 33391 1 1 8 ASP OD1 O 23.182 -7.214 -9.816 1.00 . A A . 8 ASP OD1 1 1
18 33392 1 1 8 ASP OD2 O 21.171 -7.502 -10.573 1.00 . A A . 8 ASP OD2 1 1
18 33393 1 1 9 LYS C C 20.801 -4.158 -7.465 1.00 . A A . 9 LYS C 1 1
18 33394 1 1 9 LYS CA C 20.680 -5.026 -6.225 1.00 . A A . 9 LYS CA 1 1
18 33395 1 1 9 LYS CB C 21.227 -4.296 -4.983 1.00 . A A . 9 LYS CB 1 1
18 33396 1 1 9 LYS CD C 19.002 -3.353 -4.227 1.00 . A A . 9 LYS CD 1 1
18 33397 1 1 9 LYS CE C 18.260 -2.124 -3.716 1.00 . A A . 9 LYS CE 1 1
18 33398 1 1 9 LYS CG C 20.454 -3.036 -4.574 1.00 . A A . 9 LYS CG 1 1
18 33399 1 1 9 LYS H H 22.303 -6.351 -6.059 1.00 . A A . 9 LYS H 1 1
18 33400 1 1 9 LYS HA H 19.642 -5.278 -6.068 1.00 . A A . 9 LYS HA 1 1
18 33401 1 1 9 LYS HB2 H 21.217 -4.980 -4.148 1.00 . A A . 9 LYS HB2 1 1
18 33402 1 1 9 LYS HB3 H 22.250 -4.010 -5.186 1.00 . A A . 9 LYS HB3 1 1
18 33403 1 1 9 LYS HD2 H 18.499 -3.714 -5.113 1.00 . A A . 9 LYS HD2 1 1
18 33404 1 1 9 LYS HD3 H 18.984 -4.119 -3.466 1.00 . A A . 9 LYS HD3 1 1
18 33405 1 1 9 LYS HE2 H 18.727 -1.798 -2.799 1.00 . A A . 9 LYS HE2 1 1
18 33406 1 1 9 LYS HE3 H 18.339 -1.339 -4.453 1.00 . A A . 9 LYS HE3 1 1
18 33407 1 1 9 LYS HG2 H 20.929 -2.595 -3.712 1.00 . A A . 9 LYS HG2 1 1
18 33408 1 1 9 LYS HG3 H 20.477 -2.333 -5.393 1.00 . A A . 9 LYS HG3 1 1
18 33409 1 1 9 LYS HZ1 H 16.380 -1.570 -3.011 1.00 . A A . 9 LYS HZ1 1 1
18 33410 1 1 9 LYS HZ2 H 16.709 -3.199 -2.788 1.00 . A A . 9 LYS HZ2 1 1
18 33411 1 1 9 LYS HZ3 H 16.296 -2.613 -4.316 1.00 . A A . 9 LYS HZ3 1 1
18 33412 1 1 9 LYS N N 21.409 -6.247 -6.450 1.00 . A A . 9 LYS N 1 1
18 33413 1 1 9 LYS NZ N 16.827 -2.402 -3.445 1.00 . A A . 9 LYS NZ 1 1
18 33414 1 1 9 LYS O O 21.914 -3.925 -7.967 1.00 . A A . 9 LYS O 1 1
18 33415 1 1 10 GLY C C 18.934 -3.692 -10.268 1.00 . A A . 10 GLY C 1 1
18 33416 1 1 10 GLY CA C 19.653 -2.942 -9.174 1.00 . A A . 10 GLY CA 1 1
18 33417 1 1 10 GLY H H 18.828 -3.924 -7.523 1.00 . A A . 10 GLY H 1 1
18 33418 1 1 10 GLY HA2 H 19.145 -2.008 -8.986 1.00 . A A . 10 GLY HA2 1 1
18 33419 1 1 10 GLY HA3 H 20.666 -2.745 -9.494 1.00 . A A . 10 GLY HA3 1 1
18 33420 1 1 10 GLY N N 19.680 -3.723 -7.970 1.00 . A A . 10 GLY N 1 1
18 33421 1 1 10 GLY O O 18.417 -3.090 -11.210 1.00 . A A . 10 GLY O 1 1
18 33422 1 1 11 THR C C 18.797 -5.836 -12.466 1.00 . A A . 11 THR C 1 1
18 33423 1 1 11 THR CA C 18.250 -5.941 -11.035 1.00 . A A . 11 THR CA 1 1
18 33424 1 1 11 THR CB C 16.688 -5.944 -10.985 1.00 . A A . 11 THR CB 1 1
18 33425 1 1 11 THR CG2 C 16.186 -6.618 -9.715 1.00 . A A . 11 THR CG2 1 1
18 33426 1 1 11 THR H H 19.283 -5.390 -9.301 1.00 . A A . 11 THR H 1 1
18 33427 1 1 11 THR HA H 18.589 -6.908 -10.686 1.00 . A A . 11 THR HA 1 1
18 33428 1 1 11 THR HB H 16.331 -6.501 -11.838 1.00 . A A . 11 THR HB 1 1
18 33429 1 1 11 THR HG1 H 16.914 -4.011 -11.202 1.00 . A A . 11 THR HG1 1 1
18 33430 1 1 11 THR HG21 H 15.107 -6.591 -9.694 1.00 . A A . 11 THR HG21 1 1
18 33431 1 1 11 THR HG22 H 16.575 -6.094 -8.855 1.00 . A A . 11 THR HG22 1 1
18 33432 1 1 11 THR HG23 H 16.523 -7.645 -9.690 1.00 . A A . 11 THR HG23 1 1
18 33433 1 1 11 THR N N 18.871 -5.011 -10.104 1.00 . A A . 11 THR N 1 1
18 33434 1 1 11 THR O O 18.171 -5.259 -13.367 1.00 . A A . 11 THR O 1 1
18 33435 1 1 11 THR OG1 O 16.161 -4.605 -11.064 1.00 . A A . 11 THR OG1 1 1
18 33436 1 1 12 SER C C 20.095 -7.489 -14.743 1.00 . A A . 12 SER C 1 1
18 33437 1 1 12 SER CA C 20.683 -6.361 -13.885 1.00 . A A . 12 SER CA 1 1
18 33438 1 1 12 SER CB C 22.160 -6.634 -13.590 1.00 . A A . 12 SER CB 1 1
18 33439 1 1 12 SER H H 20.440 -6.732 -11.842 1.00 . A A . 12 SER H 1 1
18 33440 1 1 12 SER HA H 20.583 -5.406 -14.377 1.00 . A A . 12 SER HA 1 1
18 33441 1 1 12 SER HB2 H 22.292 -7.679 -13.355 1.00 . A A . 12 SER HB2 1 1
18 33442 1 1 12 SER HB3 H 22.758 -6.374 -14.451 1.00 . A A . 12 SER HB3 1 1
18 33443 1 1 12 SER HG H 22.392 -6.362 -11.676 1.00 . A A . 12 SER HG 1 1
18 33444 1 1 12 SER N N 19.987 -6.341 -12.628 1.00 . A A . 12 SER N 1 1
18 33445 1 1 12 SER O O 19.970 -8.629 -14.274 1.00 . A A . 12 SER O 1 1
18 33446 1 1 12 SER OG O 22.600 -5.840 -12.472 1.00 . A A . 12 SER OG 1 1
18 33447 1 1 13 SER C C 19.395 -7.806 -18.290 1.00 . A A . 13 SER C 1 1
18 33448 1 1 13 SER CA C 19.093 -8.169 -16.826 1.00 . A A . 13 SER CA 1 1
18 33449 1 1 13 SER CB C 17.577 -8.273 -16.580 1.00 . A A . 13 SER CB 1 1
18 33450 1 1 13 SER H H 19.727 -6.260 -16.281 1.00 . A A . 13 SER H 1 1
18 33451 1 1 13 SER HA H 19.555 -9.117 -16.592 1.00 . A A . 13 SER HA 1 1
18 33452 1 1 13 SER HB2 H 17.105 -7.332 -16.822 1.00 . A A . 13 SER HB2 1 1
18 33453 1 1 13 SER HB3 H 17.168 -9.054 -17.202 1.00 . A A . 13 SER HB3 1 1
18 33454 1 1 13 SER HG H 18.165 -8.746 -14.803 1.00 . A A . 13 SER HG 1 1
18 33455 1 1 13 SER N N 19.665 -7.177 -15.944 1.00 . A A . 13 SER N 1 1
18 33456 1 1 13 SER O O 19.434 -6.610 -18.634 1.00 . A A . 13 SER O 1 1
18 33457 1 1 13 SER OG O 17.298 -8.589 -15.206 1.00 . A A . 13 SER OG 1 1
18 33458 1 1 14 SER C C 21.329 -8.029 -20.770 1.00 . A A . 14 SER C 1 1
18 33459 1 1 14 SER CA C 19.967 -8.700 -20.540 1.00 . A A . 14 SER CA 1 1
18 33460 1 1 14 SER CB C 18.830 -8.028 -21.317 1.00 . A A . 14 SER CB 1 1
18 33461 1 1 14 SER H H 19.589 -9.741 -18.742 1.00 . A A . 14 SER H 1 1
18 33462 1 1 14 SER HA H 20.074 -9.710 -20.903 1.00 . A A . 14 SER HA 1 1
18 33463 1 1 14 SER HB2 H 18.590 -7.079 -20.863 1.00 . A A . 14 SER HB2 1 1
18 33464 1 1 14 SER HB3 H 19.133 -7.881 -22.342 1.00 . A A . 14 SER HB3 1 1
18 33465 1 1 14 SER HG H 17.082 -8.513 -20.618 1.00 . A A . 14 SER HG 1 1
18 33466 1 1 14 SER N N 19.636 -8.836 -19.117 1.00 . A A . 14 SER N 1 1
18 33467 1 1 14 SER O O 22.105 -7.834 -19.820 1.00 . A A . 14 SER O 1 1
18 33468 1 1 14 SER OG O 17.679 -8.861 -21.295 1.00 . A A . 14 SER OG 1 1
18 33469 1 1 15 THR C C 22.945 -5.655 -22.008 1.00 . A A . 15 THR C 1 1
18 33470 1 1 15 THR CA C 22.920 -7.141 -22.338 1.00 . A A . 15 THR CA 1 1
18 33471 1 1 15 THR CB C 23.283 -7.351 -23.821 1.00 . A A . 15 THR CB 1 1
18 33472 1 1 15 THR CG2 C 24.744 -6.991 -24.070 1.00 . A A . 15 THR CG2 1 1
18 33473 1 1 15 THR H H 21.024 -7.857 -22.760 1.00 . A A . 15 THR H 1 1
18 33474 1 1 15 THR HA H 23.662 -7.639 -21.734 1.00 . A A . 15 THR HA 1 1
18 33475 1 1 15 THR HB H 22.652 -6.719 -24.429 1.00 . A A . 15 THR HB 1 1
18 33476 1 1 15 THR HG1 H 23.582 -8.880 -24.985 1.00 . A A . 15 THR HG1 1 1
18 33477 1 1 15 THR HG21 H 24.977 -7.123 -25.115 1.00 . A A . 15 THR HG21 1 1
18 33478 1 1 15 THR HG22 H 25.378 -7.631 -23.474 1.00 . A A . 15 THR HG22 1 1
18 33479 1 1 15 THR HG23 H 24.908 -5.961 -23.792 1.00 . A A . 15 THR HG23 1 1
18 33480 1 1 15 THR N N 21.647 -7.718 -22.017 1.00 . A A . 15 THR N 1 1
18 33481 1 1 15 THR O O 22.571 -4.804 -22.829 1.00 . A A . 15 THR O 1 1
18 33482 1 1 15 THR OG1 O 23.080 -8.732 -24.172 1.00 . A A . 15 THR OG1 1 1
18 33483 1 1 16 VAL C C 24.914 -3.903 -19.917 1.00 . A A . 16 VAL C 1 1
18 33484 1 1 16 VAL CA C 23.482 -4.027 -20.351 1.00 . A A . 16 VAL CA 1 1
18 33485 1 1 16 VAL CB C 22.512 -3.621 -19.190 1.00 . A A . 16 VAL CB 1 1
18 33486 1 1 16 VAL CG1 C 21.069 -3.610 -19.674 1.00 . A A . 16 VAL CG1 1 1
18 33487 1 1 16 VAL CG2 C 22.654 -4.550 -17.986 1.00 . A A . 16 VAL CG2 1 1
18 33488 1 1 16 VAL H H 23.446 -6.100 -20.162 1.00 . A A . 16 VAL H 1 1
18 33489 1 1 16 VAL HA H 23.321 -3.382 -21.202 1.00 . A A . 16 VAL HA 1 1
18 33490 1 1 16 VAL HB H 22.766 -2.618 -18.884 1.00 . A A . 16 VAL HB 1 1
18 33491 1 1 16 VAL HG11 H 20.965 -2.897 -20.478 1.00 . A A . 16 VAL HG11 1 1
18 33492 1 1 16 VAL HG12 H 20.418 -3.334 -18.857 1.00 . A A . 16 VAL HG12 1 1
18 33493 1 1 16 VAL HG13 H 20.805 -4.596 -20.027 1.00 . A A . 16 VAL HG13 1 1
18 33494 1 1 16 VAL HG21 H 21.985 -4.230 -17.201 1.00 . A A . 16 VAL HG21 1 1
18 33495 1 1 16 VAL HG22 H 23.672 -4.524 -17.626 1.00 . A A . 16 VAL HG22 1 1
18 33496 1 1 16 VAL HG23 H 22.402 -5.558 -18.284 1.00 . A A . 16 VAL HG23 1 1
18 33497 1 1 16 VAL N N 23.293 -5.368 -20.797 1.00 . A A . 16 VAL N 1 1
18 33498 1 1 16 VAL O O 25.511 -4.882 -19.444 1.00 . A A . 16 VAL O 1 1
18 33499 1 1 17 VAL C C 26.957 -2.156 -18.284 1.00 . A A . 17 VAL C 1 1
18 33500 1 1 17 VAL CA C 26.868 -2.608 -19.728 1.00 . A A . 17 VAL CA 1 1
18 33501 1 1 17 VAL CB C 27.663 -1.642 -20.665 1.00 . A A . 17 VAL CB 1 1
18 33502 1 1 17 VAL CG1 C 27.056 -0.254 -20.704 1.00 . A A . 17 VAL CG1 1 1
18 33503 1 1 17 VAL CG2 C 29.122 -1.561 -20.255 1.00 . A A . 17 VAL CG2 1 1
18 33504 1 1 17 VAL H H 25.001 -2.058 -20.579 1.00 . A A . 17 VAL H 1 1
18 33505 1 1 17 VAL HA H 27.322 -3.586 -19.788 1.00 . A A . 17 VAL HA 1 1
18 33506 1 1 17 VAL HB H 27.621 -2.046 -21.666 1.00 . A A . 17 VAL HB 1 1
18 33507 1 1 17 VAL HG11 H 27.095 0.183 -19.717 1.00 . A A . 17 VAL HG11 1 1
18 33508 1 1 17 VAL HG12 H 26.030 -0.321 -21.025 1.00 . A A . 17 VAL HG12 1 1
18 33509 1 1 17 VAL HG13 H 27.608 0.364 -21.397 1.00 . A A . 17 VAL HG13 1 1
18 33510 1 1 17 VAL HG21 H 29.638 -0.867 -20.900 1.00 . A A . 17 VAL HG21 1 1
18 33511 1 1 17 VAL HG22 H 29.579 -2.536 -20.326 1.00 . A A . 17 VAL HG22 1 1
18 33512 1 1 17 VAL HG23 H 29.181 -1.212 -19.235 1.00 . A A . 17 VAL HG23 1 1
18 33513 1 1 17 VAL N N 25.499 -2.777 -20.127 1.00 . A A . 17 VAL N 1 1
18 33514 1 1 17 VAL O O 27.857 -2.598 -17.555 1.00 . A A . 17 VAL O 1 1
18 33515 1 1 18 LYS C C 27.243 0.177 -16.551 1.00 . A A . 18 LYS C 1 1
18 33516 1 1 18 LYS CA C 25.993 -0.695 -16.562 1.00 . A A . 18 LYS CA 1 1
18 33517 1 1 18 LYS CB C 25.975 -1.726 -15.406 1.00 . A A . 18 LYS CB 1 1
18 33518 1 1 18 LYS CD C 25.945 -2.250 -12.942 1.00 . A A . 18 LYS CD 1 1
18 33519 1 1 18 LYS CE C 24.773 -3.218 -13.079 1.00 . A A . 18 LYS CE 1 1
18 33520 1 1 18 LYS CG C 25.892 -1.142 -13.997 1.00 . A A . 18 LYS CG 1 1
18 33521 1 1 18 LYS H H 25.209 -1.182 -18.459 1.00 . A A . 18 LYS H 1 1
18 33522 1 1 18 LYS HA H 25.129 -0.047 -16.512 1.00 . A A . 18 LYS HA 1 1
18 33523 1 1 18 LYS HB2 H 25.117 -2.362 -15.557 1.00 . A A . 18 LYS HB2 1 1
18 33524 1 1 18 LYS HB3 H 26.868 -2.331 -15.478 1.00 . A A . 18 LYS HB3 1 1
18 33525 1 1 18 LYS HD2 H 26.869 -2.799 -13.053 1.00 . A A . 18 LYS HD2 1 1
18 33526 1 1 18 LYS HD3 H 25.918 -1.798 -11.962 1.00 . A A . 18 LYS HD3 1 1
18 33527 1 1 18 LYS HE2 H 23.853 -2.681 -12.897 1.00 . A A . 18 LYS HE2 1 1
18 33528 1 1 18 LYS HE3 H 24.756 -3.615 -14.082 1.00 . A A . 18 LYS HE3 1 1
18 33529 1 1 18 LYS HG2 H 26.724 -0.471 -13.844 1.00 . A A . 18 LYS HG2 1 1
18 33530 1 1 18 LYS HG3 H 24.963 -0.599 -13.894 1.00 . A A . 18 LYS HG3 1 1
18 33531 1 1 18 LYS HZ1 H 24.031 -4.967 -12.252 1.00 . A A . 18 LYS HZ1 1 1
18 33532 1 1 18 LYS HZ2 H 24.851 -4.006 -11.141 1.00 . A A . 18 LYS HZ2 1 1
18 33533 1 1 18 LYS HZ3 H 25.696 -4.928 -12.304 1.00 . A A . 18 LYS HZ3 1 1
18 33534 1 1 18 LYS N N 25.970 -1.346 -17.860 1.00 . A A . 18 LYS N 1 1
18 33535 1 1 18 LYS NZ N 24.856 -4.341 -12.124 1.00 . A A . 18 LYS NZ 1 1
18 33536 1 1 18 LYS O O 28.260 -0.138 -15.912 1.00 . A A . 18 LYS O 1 1
18 33537 1 1 19 ASP C C 28.698 2.873 -16.413 1.00 . A A . 19 ASP C 1 1
18 33538 1 1 19 ASP CA C 28.328 2.071 -17.632 1.00 . A A . 19 ASP CA 1 1
18 33539 1 1 19 ASP CB C 28.063 2.986 -18.836 1.00 . A A . 19 ASP CB 1 1
18 33540 1 1 19 ASP CG C 29.291 3.768 -19.262 1.00 . A A . 19 ASP CG 1 1
18 33541 1 1 19 ASP H H 26.316 1.441 -17.769 1.00 . A A . 19 ASP H 1 1
18 33542 1 1 19 ASP HA H 29.157 1.423 -17.870 1.00 . A A . 19 ASP HA 1 1
18 33543 1 1 19 ASP HB2 H 27.742 2.385 -19.675 1.00 . A A . 19 ASP HB2 1 1
18 33544 1 1 19 ASP HB3 H 27.282 3.687 -18.583 1.00 . A A . 19 ASP HB3 1 1
18 33545 1 1 19 ASP N N 27.181 1.221 -17.362 1.00 . A A . 19 ASP N 1 1
18 33546 1 1 19 ASP O O 27.982 3.807 -16.013 1.00 . A A . 19 ASP O 1 1
18 33547 1 1 19 ASP OD1 O 30.114 3.222 -20.035 1.00 . A A . 19 ASP OD1 1 1
18 33548 1 1 19 ASP OD2 O 29.446 4.938 -18.858 1.00 . A A . 19 ASP OD2 1 1
18 33549 1 1 20 GLY C C 30.317 2.094 -13.529 1.00 . A A . 20 GLY C 1 1
18 33550 1 1 20 GLY CA C 30.249 3.111 -14.625 1.00 . A A . 20 GLY CA 1 1
18 33551 1 1 20 GLY H H 30.281 1.730 -16.186 1.00 . A A . 20 GLY H 1 1
18 33552 1 1 20 GLY HA2 H 31.228 3.530 -14.804 1.00 . A A . 20 GLY HA2 1 1
18 33553 1 1 20 GLY HA3 H 29.563 3.893 -14.342 1.00 . A A . 20 GLY HA3 1 1
18 33554 1 1 20 GLY N N 29.785 2.490 -15.817 1.00 . A A . 20 GLY N 1 1
18 33555 1 1 20 GLY O O 30.903 1.012 -13.721 1.00 . A A . 20 GLY O 1 1
18 33556 1 1 21 LYS C C 28.317 1.491 -10.637 1.00 . A A . 21 LYS C 1 1
18 33557 1 1 21 LYS CA C 29.681 1.476 -11.279 1.00 . A A . 21 LYS CA 1 1
18 33558 1 1 21 LYS CB C 30.773 1.787 -10.245 1.00 . A A . 21 LYS CB 1 1
18 33559 1 1 21 LYS CD C 33.224 1.825 -9.710 1.00 . A A . 21 LYS CD 1 1
18 33560 1 1 21 LYS CE C 34.591 1.393 -10.203 1.00 . A A . 21 LYS CE 1 1
18 33561 1 1 21 LYS CG C 32.172 1.529 -10.749 1.00 . A A . 21 LYS CG 1 1
18 33562 1 1 21 LYS H H 29.277 3.272 -12.328 1.00 . A A . 21 LYS H 1 1
18 33563 1 1 21 LYS HA H 29.849 0.487 -11.678 1.00 . A A . 21 LYS HA 1 1
18 33564 1 1 21 LYS HB2 H 30.699 2.822 -9.948 1.00 . A A . 21 LYS HB2 1 1
18 33565 1 1 21 LYS HB3 H 30.611 1.165 -9.377 1.00 . A A . 21 LYS HB3 1 1
18 33566 1 1 21 LYS HD2 H 33.236 2.888 -9.517 1.00 . A A . 21 LYS HD2 1 1
18 33567 1 1 21 LYS HD3 H 32.990 1.289 -8.803 1.00 . A A . 21 LYS HD3 1 1
18 33568 1 1 21 LYS HE2 H 34.829 1.952 -11.097 1.00 . A A . 21 LYS HE2 1 1
18 33569 1 1 21 LYS HE3 H 35.329 1.603 -9.443 1.00 . A A . 21 LYS HE3 1 1
18 33570 1 1 21 LYS HG2 H 32.247 0.487 -11.019 1.00 . A A . 21 LYS HG2 1 1
18 33571 1 1 21 LYS HG3 H 32.349 2.140 -11.621 1.00 . A A . 21 LYS HG3 1 1
18 33572 1 1 21 LYS HZ1 H 34.349 -0.630 -9.700 1.00 . A A . 21 LYS HZ1 1 1
18 33573 1 1 21 LYS HZ2 H 35.593 -0.333 -10.790 1.00 . A A . 21 LYS HZ2 1 1
18 33574 1 1 21 LYS HZ3 H 33.992 -0.292 -11.309 1.00 . A A . 21 LYS HZ3 1 1
18 33575 1 1 21 LYS N N 29.721 2.398 -12.403 1.00 . A A . 21 LYS N 1 1
18 33576 1 1 21 LYS NZ N 34.628 -0.055 -10.521 1.00 . A A . 21 LYS NZ 1 1
18 33577 1 1 21 LYS O O 27.607 0.480 -10.618 1.00 . A A . 21 LYS O 1 1
18 33578 1 1 22 THR C C 25.632 3.102 -10.603 1.00 . A A . 22 THR C 1 1
18 33579 1 1 22 THR CA C 26.665 2.785 -9.514 1.00 . A A . 22 THR CA 1 1
18 33580 1 1 22 THR CB C 26.729 3.903 -8.459 1.00 . A A . 22 THR CB 1 1
18 33581 1 1 22 THR CG2 C 25.416 4.021 -7.699 1.00 . A A . 22 THR CG2 1 1
18 33582 1 1 22 THR H H 28.539 3.405 -10.155 1.00 . A A . 22 THR H 1 1
18 33583 1 1 22 THR HA H 26.403 1.855 -9.033 1.00 . A A . 22 THR HA 1 1
18 33584 1 1 22 THR HB H 26.952 4.839 -8.950 1.00 . A A . 22 THR HB 1 1
18 33585 1 1 22 THR HG1 H 27.942 2.648 -7.549 1.00 . A A . 22 THR HG1 1 1
18 33586 1 1 22 THR HG21 H 25.214 3.090 -7.191 1.00 . A A . 22 THR HG21 1 1
18 33587 1 1 22 THR HG22 H 24.613 4.238 -8.388 1.00 . A A . 22 THR HG22 1 1
18 33588 1 1 22 THR HG23 H 25.489 4.815 -6.971 1.00 . A A . 22 THR HG23 1 1
18 33589 1 1 22 THR N N 27.943 2.627 -10.125 1.00 . A A . 22 THR N 1 1
18 33590 1 1 22 THR O O 25.865 3.976 -11.458 1.00 . A A . 22 THR O 1 1
18 33591 1 1 22 THR OG1 O 27.791 3.604 -7.529 1.00 . A A . 22 THR OG1 1 1
18 33592 1 1 23 SER C C 22.838 3.904 -11.491 1.00 . A A . 23 SER C 1 1
18 33593 1 1 23 SER CA C 23.500 2.530 -11.597 1.00 . A A . 23 SER CA 1 1
18 33594 1 1 23 SER CB C 22.459 1.423 -11.467 1.00 . A A . 23 SER CB 1 1
18 33595 1 1 23 SER H H 24.387 1.721 -9.872 1.00 . A A . 23 SER H 1 1
18 33596 1 1 23 SER HA H 23.973 2.446 -12.564 1.00 . A A . 23 SER HA 1 1
18 33597 1 1 23 SER HB2 H 21.999 1.498 -10.494 1.00 . A A . 23 SER HB2 1 1
18 33598 1 1 23 SER HB3 H 21.706 1.543 -12.232 1.00 . A A . 23 SER HB3 1 1
18 33599 1 1 23 SER HG H 23.753 0.040 -10.945 1.00 . A A . 23 SER HG 1 1
18 33600 1 1 23 SER N N 24.529 2.370 -10.595 1.00 . A A . 23 SER N 1 1
18 33601 1 1 23 SER O O 22.426 4.331 -10.393 1.00 . A A . 23 SER O 1 1
18 33602 1 1 23 SER OG O 23.050 0.128 -11.600 1.00 . A A . 23 SER OG 1 1
18 33603 1 1 24 SER C C 22.848 6.947 -11.843 1.00 . A A . 24 SER C 1 1
18 33604 1 1 24 SER CA C 22.176 5.910 -12.757 1.00 . A A . 24 SER CA 1 1
18 33605 1 1 24 SER CB C 20.678 5.805 -12.459 1.00 . A A . 24 SER CB 1 1
18 33606 1 1 24 SER H H 23.210 4.203 -13.420 1.00 . A A . 24 SER H 1 1
18 33607 1 1 24 SER HA H 22.303 6.228 -13.780 1.00 . A A . 24 SER HA 1 1
18 33608 1 1 24 SER HB2 H 20.542 5.535 -11.422 1.00 . A A . 24 SER HB2 1 1
18 33609 1 1 24 SER HB3 H 20.205 6.757 -12.649 1.00 . A A . 24 SER HB3 1 1
18 33610 1 1 24 SER HG H 20.296 4.984 -14.190 1.00 . A A . 24 SER HG 1 1
18 33611 1 1 24 SER N N 22.797 4.602 -12.624 1.00 . A A . 24 SER N 1 1
18 33612 1 1 24 SER O O 22.189 7.859 -11.325 1.00 . A A . 24 SER O 1 1
18 33613 1 1 24 SER OG O 20.062 4.811 -13.272 1.00 . A A . 24 SER OG 1 1
18 33614 1 1 25 ALA C C 24.983 9.057 -11.628 1.00 . A A . 25 ALA C 1 1
18 33615 1 1 25 ALA CA C 24.939 7.747 -10.875 1.00 . A A . 25 ALA CA 1 1
18 33616 1 1 25 ALA CB C 26.344 7.224 -10.644 1.00 . A A . 25 ALA CB 1 1
18 33617 1 1 25 ALA H H 24.606 6.027 -12.067 1.00 . A A . 25 ALA H 1 1
18 33618 1 1 25 ALA HA H 24.448 7.896 -9.924 1.00 . A A . 25 ALA HA 1 1
18 33619 1 1 25 ALA HB1 H 26.895 7.915 -10.025 1.00 . A A . 25 ALA HB1 1 1
18 33620 1 1 25 ALA HB2 H 26.846 7.124 -11.594 1.00 . A A . 25 ALA HB2 1 1
18 33621 1 1 25 ALA HB3 H 26.289 6.261 -10.158 1.00 . A A . 25 ALA HB3 1 1
18 33622 1 1 25 ALA N N 24.160 6.799 -11.654 1.00 . A A . 25 ALA N 1 1
18 33623 1 1 25 ALA O O 24.844 10.146 -11.053 1.00 . A A . 25 ALA O 1 1
18 33624 1 1 26 SER C C 23.886 9.773 -14.658 1.00 . A A . 26 SER C 1 1
18 33625 1 1 26 SER CA C 25.108 10.033 -13.791 1.00 . A A . 26 SER CA 1 1
18 33626 1 1 26 SER CB C 26.393 10.115 -14.630 1.00 . A A . 26 SER CB 1 1
18 33627 1 1 26 SER H H 25.336 8.043 -13.277 1.00 . A A . 26 SER H 1 1
18 33628 1 1 26 SER HA H 24.966 10.939 -13.220 1.00 . A A . 26 SER HA 1 1
18 33629 1 1 26 SER HB2 H 27.247 10.098 -13.971 1.00 . A A . 26 SER HB2 1 1
18 33630 1 1 26 SER HB3 H 26.437 9.264 -15.294 1.00 . A A . 26 SER HB3 1 1
18 33631 1 1 26 SER HG H 26.607 12.038 -14.794 1.00 . A A . 26 SER HG 1 1
18 33632 1 1 26 SER N N 25.171 8.937 -12.904 1.00 . A A . 26 SER N 1 1
18 33633 1 1 26 SER O O 23.427 8.622 -14.725 1.00 . A A . 26 SER O 1 1
18 33634 1 1 26 SER OG O 26.440 11.307 -15.405 1.00 . A A . 26 SER OG 1 1
18 33635 1 1 27 THR C C 20.940 10.144 -15.292 1.00 . A A . 27 THR C 1 1
18 33636 1 1 27 THR CA C 22.133 10.719 -16.110 1.00 . A A . 27 THR CA 1 1
18 33637 1 1 27 THR CB C 22.323 9.957 -17.483 1.00 . A A . 27 THR CB 1 1
18 33638 1 1 27 THR CG2 C 23.238 10.736 -18.407 1.00 . A A . 27 THR CG2 1 1
18 33639 1 1 27 THR H H 23.813 11.673 -15.260 1.00 . A A . 27 THR H 1 1
18 33640 1 1 27 THR HA H 21.872 11.747 -16.322 1.00 . A A . 27 THR HA 1 1
18 33641 1 1 27 THR HB H 21.355 9.860 -17.952 1.00 . A A . 27 THR HB 1 1
18 33642 1 1 27 THR HG1 H 23.107 8.589 -16.343 1.00 . A A . 27 THR HG1 1 1
18 33643 1 1 27 THR HG21 H 24.201 10.864 -17.935 1.00 . A A . 27 THR HG21 1 1
18 33644 1 1 27 THR HG22 H 22.807 11.704 -18.610 1.00 . A A . 27 THR HG22 1 1
18 33645 1 1 27 THR HG23 H 23.361 10.197 -19.334 1.00 . A A . 27 THR HG23 1 1
18 33646 1 1 27 THR N N 23.367 10.800 -15.310 1.00 . A A . 27 THR N 1 1
18 33647 1 1 27 THR O O 20.439 9.045 -15.575 1.00 . A A . 27 THR O 1 1
18 33648 1 1 27 THR OG1 O 22.878 8.640 -17.282 1.00 . A A . 27 THR OG1 1 1
18 33649 1 1 28 PRO C C 18.072 10.707 -13.946 1.00 . A A . 28 PRO C 1 1
18 33650 1 1 28 PRO CA C 19.434 10.391 -13.363 1.00 . A A . 28 PRO CA 1 1
18 33651 1 1 28 PRO CB C 19.631 11.163 -12.041 1.00 . A A . 28 PRO CB 1 1
18 33652 1 1 28 PRO CD C 21.059 12.111 -13.707 1.00 . A A . 28 PRO CD 1 1
18 33653 1 1 28 PRO CG C 20.891 11.952 -12.225 1.00 . A A . 28 PRO CG 1 1
18 33654 1 1 28 PRO HA H 19.502 9.331 -13.169 1.00 . A A . 28 PRO HA 1 1
18 33655 1 1 28 PRO HB2 H 18.778 11.814 -11.904 1.00 . A A . 28 PRO HB2 1 1
18 33656 1 1 28 PRO HB3 H 19.689 10.475 -11.212 1.00 . A A . 28 PRO HB3 1 1
18 33657 1 1 28 PRO HD2 H 20.492 12.958 -14.064 1.00 . A A . 28 PRO HD2 1 1
18 33658 1 1 28 PRO HD3 H 22.104 12.209 -13.959 1.00 . A A . 28 PRO HD3 1 1
18 33659 1 1 28 PRO HG2 H 20.790 12.917 -11.750 1.00 . A A . 28 PRO HG2 1 1
18 33660 1 1 28 PRO HG3 H 21.728 11.412 -11.808 1.00 . A A . 28 PRO HG3 1 1
18 33661 1 1 28 PRO N N 20.515 10.847 -14.209 1.00 . A A . 28 PRO N 1 1
18 33662 1 1 28 PRO O O 17.583 11.850 -13.859 1.00 . A A . 28 PRO O 1 1
18 33663 1 1 29 ALA C C 15.202 9.161 -14.174 1.00 . A A . 29 ALA C 1 1
18 33664 1 1 29 ALA CA C 16.159 9.881 -15.100 1.00 . A A . 29 ALA CA 1 1
18 33665 1 1 29 ALA CB C 16.083 9.320 -16.516 1.00 . A A . 29 ALA CB 1 1
18 33666 1 1 29 ALA H H 17.963 8.889 -14.712 1.00 . A A . 29 ALA H 1 1
18 33667 1 1 29 ALA HA H 15.915 10.933 -15.120 1.00 . A A . 29 ALA HA 1 1
18 33668 1 1 29 ALA HB1 H 15.083 9.447 -16.904 1.00 . A A . 29 ALA HB1 1 1
18 33669 1 1 29 ALA HB2 H 16.327 8.268 -16.498 1.00 . A A . 29 ALA HB2 1 1
18 33670 1 1 29 ALA HB3 H 16.785 9.846 -17.146 1.00 . A A . 29 ALA HB3 1 1
18 33671 1 1 29 ALA N N 17.484 9.737 -14.576 1.00 . A A . 29 ALA N 1 1
18 33672 1 1 29 ALA O O 14.431 9.781 -13.452 1.00 . A A . 29 ALA O 1 1
18 33673 1 1 30 THR C C 14.893 7.024 -11.799 1.00 . A A . 30 THR C 1 1
18 33674 1 1 30 THR CA C 14.525 6.979 -13.315 1.00 . A A . 30 THR CA 1 1
18 33675 1 1 30 THR CB C 14.711 5.552 -13.885 1.00 . A A . 30 THR CB 1 1
18 33676 1 1 30 THR CG2 C 13.581 4.625 -13.448 1.00 . A A . 30 THR CG2 1 1
18 33677 1 1 30 THR H H 16.101 7.441 -14.599 1.00 . A A . 30 THR H 1 1
18 33678 1 1 30 THR HA H 13.494 7.271 -13.452 1.00 . A A . 30 THR HA 1 1
18 33679 1 1 30 THR HB H 15.663 5.158 -13.561 1.00 . A A . 30 THR HB 1 1
18 33680 1 1 30 THR HG1 H 14.836 4.768 -15.690 1.00 . A A . 30 THR HG1 1 1
18 33681 1 1 30 THR HG21 H 13.611 4.518 -12.375 1.00 . A A . 30 THR HG21 1 1
18 33682 1 1 30 THR HG22 H 13.704 3.656 -13.908 1.00 . A A . 30 THR HG22 1 1
18 33683 1 1 30 THR HG23 H 12.631 5.051 -13.733 1.00 . A A . 30 THR HG23 1 1
18 33684 1 1 30 THR N N 15.375 7.864 -14.091 1.00 . A A . 30 THR N 1 1
18 33685 1 1 30 THR O O 14.713 6.063 -11.065 1.00 . A A . 30 THR O 1 1
18 33686 1 1 30 THR OG1 O 14.688 5.648 -15.322 1.00 . A A . 30 THR OG1 1 1
18 33687 1 1 31 ARG C C 14.975 9.490 -9.296 1.00 . A A . 31 ARG C 1 1
18 33688 1 1 31 ARG CA C 15.737 8.305 -9.942 1.00 . A A . 31 ARG CA 1 1
18 33689 1 1 31 ARG CB C 17.283 8.396 -9.751 1.00 . A A . 31 ARG CB 1 1
18 33690 1 1 31 ARG CD C 17.745 5.902 -9.662 1.00 . A A . 31 ARG CD 1 1
18 33691 1 1 31 ARG CG C 18.064 7.224 -10.349 1.00 . A A . 31 ARG CG 1 1
18 33692 1 1 31 ARG CZ C 18.941 3.701 -9.828 1.00 . A A . 31 ARG CZ 1 1
18 33693 1 1 31 ARG H H 15.410 8.916 -11.960 1.00 . A A . 31 ARG H 1 1
18 33694 1 1 31 ARG HA H 15.373 7.412 -9.455 1.00 . A A . 31 ARG HA 1 1
18 33695 1 1 31 ARG HB2 H 17.644 9.301 -10.215 1.00 . A A . 31 ARG HB2 1 1
18 33696 1 1 31 ARG HB3 H 17.497 8.443 -8.694 1.00 . A A . 31 ARG HB3 1 1
18 33697 1 1 31 ARG HD2 H 18.142 5.925 -8.659 1.00 . A A . 31 ARG HD2 1 1
18 33698 1 1 31 ARG HD3 H 16.673 5.781 -9.620 1.00 . A A . 31 ARG HD3 1 1
18 33699 1 1 31 ARG HE H 18.167 4.753 -11.362 1.00 . A A . 31 ARG HE 1 1
18 33700 1 1 31 ARG HG2 H 17.810 7.135 -11.395 1.00 . A A . 31 ARG HG2 1 1
18 33701 1 1 31 ARG HG3 H 19.121 7.427 -10.254 1.00 . A A . 31 ARG HG3 1 1
18 33702 1 1 31 ARG HH11 H 19.128 4.523 -7.955 1.00 . A A . 31 ARG HH11 1 1
18 33703 1 1 31 ARG HH12 H 19.755 2.952 -8.104 1.00 . A A . 31 ARG HH12 1 1
18 33704 1 1 31 ARG HH21 H 19.036 2.610 -11.553 1.00 . A A . 31 ARG HH21 1 1
18 33705 1 1 31 ARG HH22 H 19.695 1.845 -10.164 1.00 . A A . 31 ARG HH22 1 1
18 33706 1 1 31 ARG N N 15.365 8.158 -11.338 1.00 . A A . 31 ARG N 1 1
18 33707 1 1 31 ARG NE N 18.320 4.752 -10.390 1.00 . A A . 31 ARG NE 1 1
18 33708 1 1 31 ARG NH1 N 19.297 3.729 -8.546 1.00 . A A . 31 ARG NH1 1 1
18 33709 1 1 31 ARG NH2 N 19.249 2.649 -10.571 1.00 . A A . 31 ARG NH2 1 1
18 33710 1 1 31 ARG O O 14.164 9.261 -8.414 1.00 . A A . 31 ARG O 1 1
18 33711 1 1 32 PRO C C 12.944 11.961 -9.500 1.00 . A A . 32 PRO C 1 1
18 33712 1 1 32 PRO CA C 14.453 11.946 -9.187 1.00 . A A . 32 PRO CA 1 1
18 33713 1 1 32 PRO CB C 15.137 13.149 -9.842 1.00 . A A . 32 PRO CB 1 1
18 33714 1 1 32 PRO CD C 16.154 11.233 -10.774 1.00 . A A . 32 PRO CD 1 1
18 33715 1 1 32 PRO CG C 15.683 12.607 -11.105 1.00 . A A . 32 PRO CG 1 1
18 33716 1 1 32 PRO HA H 14.585 11.997 -8.116 1.00 . A A . 32 PRO HA 1 1
18 33717 1 1 32 PRO HB2 H 14.407 13.926 -10.022 1.00 . A A . 32 PRO HB2 1 1
18 33718 1 1 32 PRO HB3 H 15.921 13.521 -9.199 1.00 . A A . 32 PRO HB3 1 1
18 33719 1 1 32 PRO HD2 H 16.179 10.594 -11.643 1.00 . A A . 32 PRO HD2 1 1
18 33720 1 1 32 PRO HD3 H 17.140 11.293 -10.336 1.00 . A A . 32 PRO HD3 1 1
18 33721 1 1 32 PRO HG2 H 14.902 12.564 -11.847 1.00 . A A . 32 PRO HG2 1 1
18 33722 1 1 32 PRO HG3 H 16.507 13.215 -11.446 1.00 . A A . 32 PRO HG3 1 1
18 33723 1 1 32 PRO N N 15.176 10.780 -9.757 1.00 . A A . 32 PRO N 1 1
18 33724 1 1 32 PRO O O 12.203 12.788 -8.960 1.00 . A A . 32 PRO O 1 1
18 33725 1 1 33 VAL C C 10.430 10.381 -9.429 1.00 . A A . 33 VAL C 1 1
18 33726 1 1 33 VAL CA C 11.067 10.986 -10.667 1.00 . A A . 33 VAL CA 1 1
18 33727 1 1 33 VAL CB C 10.752 10.101 -11.909 1.00 . A A . 33 VAL CB 1 1
18 33728 1 1 33 VAL CG1 C 9.245 9.981 -12.126 1.00 . A A . 33 VAL CG1 1 1
18 33729 1 1 33 VAL CG2 C 11.404 10.674 -13.151 1.00 . A A . 33 VAL CG2 1 1
18 33730 1 1 33 VAL H H 13.143 10.547 -10.892 1.00 . A A . 33 VAL H 1 1
18 33731 1 1 33 VAL HA H 10.675 11.983 -10.810 1.00 . A A . 33 VAL HA 1 1
18 33732 1 1 33 VAL HB H 11.152 9.112 -11.734 1.00 . A A . 33 VAL HB 1 1
18 33733 1 1 33 VAL HG11 H 9.056 9.365 -12.992 1.00 . A A . 33 VAL HG11 1 1
18 33734 1 1 33 VAL HG12 H 8.825 10.963 -12.284 1.00 . A A . 33 VAL HG12 1 1
18 33735 1 1 33 VAL HG13 H 8.791 9.531 -11.256 1.00 . A A . 33 VAL HG13 1 1
18 33736 1 1 33 VAL HG21 H 11.161 10.052 -13.999 1.00 . A A . 33 VAL HG21 1 1
18 33737 1 1 33 VAL HG22 H 12.476 10.700 -13.018 1.00 . A A . 33 VAL HG22 1 1
18 33738 1 1 33 VAL HG23 H 11.037 11.675 -13.322 1.00 . A A . 33 VAL HG23 1 1
18 33739 1 1 33 VAL N N 12.498 11.099 -10.406 1.00 . A A . 33 VAL N 1 1
18 33740 1 1 33 VAL O O 9.492 10.930 -8.854 1.00 . A A . 33 VAL O 1 1
18 33741 1 1 34 THR C C 11.403 9.117 -6.611 1.00 . A A . 34 THR C 1 1
18 33742 1 1 34 THR CA C 10.592 8.623 -7.817 1.00 . A A . 34 THR CA 1 1
18 33743 1 1 34 THR CB C 10.770 7.110 -8.024 1.00 . A A . 34 THR CB 1 1
18 33744 1 1 34 THR CG2 C 9.721 6.569 -8.986 1.00 . A A . 34 THR CG2 1 1
18 33745 1 1 34 THR H H 11.792 8.925 -9.444 1.00 . A A . 34 THR H 1 1
18 33746 1 1 34 THR HA H 9.545 8.833 -7.658 1.00 . A A . 34 THR HA 1 1
18 33747 1 1 34 THR HB H 10.678 6.614 -7.069 1.00 . A A . 34 THR HB 1 1
18 33748 1 1 34 THR HG1 H 12.698 7.156 -7.871 1.00 . A A . 34 THR HG1 1 1
18 33749 1 1 34 THR HG21 H 8.735 6.785 -8.601 1.00 . A A . 34 THR HG21 1 1
18 33750 1 1 34 THR HG22 H 9.841 5.502 -9.097 1.00 . A A . 34 THR HG22 1 1
18 33751 1 1 34 THR HG23 H 9.839 7.045 -9.949 1.00 . A A . 34 THR HG23 1 1
18 33752 1 1 34 THR N N 11.016 9.306 -8.984 1.00 . A A . 34 THR N 1 1
18 33753 1 1 34 THR O O 12.165 8.358 -5.985 1.00 . A A . 34 THR O 1 1
18 33754 1 1 34 THR OG1 O 12.089 6.871 -8.567 1.00 . A A . 34 THR OG1 1 1
18 33755 1 1 35 GLY C C 11.260 10.718 -3.963 1.00 . A A . 35 GLY C 1 1
18 33756 1 1 35 GLY CA C 11.989 11.013 -5.235 1.00 . A A . 35 GLY CA 1 1
18 33757 1 1 35 GLY H H 10.709 10.956 -6.918 1.00 . A A . 35 GLY H 1 1
18 33758 1 1 35 GLY HA2 H 12.989 10.610 -5.183 1.00 . A A . 35 GLY HA2 1 1
18 33759 1 1 35 GLY HA3 H 12.043 12.083 -5.372 1.00 . A A . 35 GLY HA3 1 1
18 33760 1 1 35 GLY N N 11.294 10.412 -6.346 1.00 . A A . 35 GLY N 1 1
18 33761 1 1 35 GLY O O 10.312 11.436 -3.599 1.00 . A A . 35 GLY O 1 1
18 33762 1 1 36 SER C C 9.679 8.400 -2.429 1.00 . A A . 36 SER C 1 1
18 33763 1 1 36 SER CA C 11.027 9.076 -2.117 1.00 . A A . 36 SER CA 1 1
18 33764 1 1 36 SER CB C 10.903 10.135 -1.006 1.00 . A A . 36 SER CB 1 1
18 33765 1 1 36 SER H H 12.380 9.109 -3.736 1.00 . A A . 36 SER H 1 1
18 33766 1 1 36 SER HA H 11.688 8.290 -1.783 1.00 . A A . 36 SER HA 1 1
18 33767 1 1 36 SER HB2 H 10.265 10.936 -1.348 1.00 . A A . 36 SER HB2 1 1
18 33768 1 1 36 SER HB3 H 10.481 9.684 -0.118 1.00 . A A . 36 SER HB3 1 1
18 33769 1 1 36 SER HG H 12.537 10.107 0.011 1.00 . A A . 36 SER HG 1 1
18 33770 1 1 36 SER N N 11.642 9.612 -3.334 1.00 . A A . 36 SER N 1 1
18 33771 1 1 36 SER O O 9.367 7.340 -1.868 1.00 . A A . 36 SER O 1 1
18 33772 1 1 36 SER OG O 12.175 10.674 -0.683 1.00 . A A . 36 SER OG 1 1
18 33773 1 1 37 TRP C C 7.955 7.255 -4.648 1.00 . A A . 37 TRP C 1 1
18 33774 1 1 37 TRP CA C 7.662 8.449 -3.786 1.00 . A A . 37 TRP CA 1 1
18 33775 1 1 37 TRP CB C 6.860 9.454 -4.609 1.00 . A A . 37 TRP CB 1 1
18 33776 1 1 37 TRP CD1 C 6.810 11.918 -3.926 1.00 . A A . 37 TRP CD1 1 1
18 33777 1 1 37 TRP CD2 C 5.256 10.655 -2.931 1.00 . A A . 37 TRP CD2 1 1
18 33778 1 1 37 TRP CE2 C 5.108 11.977 -2.485 1.00 . A A . 37 TRP CE2 1 1
18 33779 1 1 37 TRP CE3 C 4.390 9.674 -2.438 1.00 . A A . 37 TRP CE3 1 1
18 33780 1 1 37 TRP CG C 6.346 10.640 -3.856 1.00 . A A . 37 TRP CG 1 1
18 33781 1 1 37 TRP CH2 C 3.298 11.367 -1.105 1.00 . A A . 37 TRP CH2 1 1
18 33782 1 1 37 TRP CZ2 C 4.127 12.347 -1.571 1.00 . A A . 37 TRP CZ2 1 1
18 33783 1 1 37 TRP CZ3 C 3.422 10.042 -1.530 1.00 . A A . 37 TRP CZ3 1 1
18 33784 1 1 37 TRP H H 9.211 9.869 -3.686 1.00 . A A . 37 TRP H 1 1
18 33785 1 1 37 TRP HA H 7.078 8.144 -2.931 1.00 . A A . 37 TRP HA 1 1
18 33786 1 1 37 TRP HB2 H 7.487 9.828 -5.404 1.00 . A A . 37 TRP HB2 1 1
18 33787 1 1 37 TRP HB3 H 6.016 8.942 -5.048 1.00 . A A . 37 TRP HB3 1 1
18 33788 1 1 37 TRP HD1 H 7.637 12.228 -4.547 1.00 . A A . 37 TRP HD1 1 1
18 33789 1 1 37 TRP HE1 H 6.210 13.697 -3.003 1.00 . A A . 37 TRP HE1 1 1
18 33790 1 1 37 TRP HE3 H 4.471 8.646 -2.756 1.00 . A A . 37 TRP HE3 1 1
18 33791 1 1 37 TRP HH2 H 2.523 11.611 -0.394 1.00 . A A . 37 TRP HH2 1 1
18 33792 1 1 37 TRP HZ2 H 4.014 13.365 -1.232 1.00 . A A . 37 TRP HZ2 1 1
18 33793 1 1 37 TRP HZ3 H 2.745 9.298 -1.136 1.00 . A A . 37 TRP HZ3 1 1
18 33794 1 1 37 TRP N N 8.906 9.010 -3.323 1.00 . A A . 37 TRP N 1 1
18 33795 1 1 37 TRP NE1 N 6.066 12.730 -3.112 1.00 . A A . 37 TRP NE1 1 1
18 33796 1 1 37 TRP O O 8.714 7.347 -5.610 1.00 . A A . 37 TRP O 1 1
18 33797 1 1 38 LYS C C 6.253 4.243 -5.115 1.00 . A A . 38 LYS C 1 1
18 33798 1 1 38 LYS CA C 7.579 4.960 -5.050 1.00 . A A . 38 LYS CA 1 1
18 33799 1 1 38 LYS CB C 8.647 4.117 -4.353 1.00 . A A . 38 LYS CB 1 1
18 33800 1 1 38 LYS CD C 10.257 2.181 -4.395 1.00 . A A . 38 LYS CD 1 1
18 33801 1 1 38 LYS CE C 11.466 3.095 -4.185 1.00 . A A . 38 LYS CE 1 1
18 33802 1 1 38 LYS CG C 9.128 2.903 -5.133 1.00 . A A . 38 LYS CG 1 1
18 33803 1 1 38 LYS H H 6.815 6.147 -3.507 1.00 . A A . 38 LYS H 1 1
18 33804 1 1 38 LYS HA H 7.912 5.216 -6.044 1.00 . A A . 38 LYS HA 1 1
18 33805 1 1 38 LYS HB2 H 9.490 4.762 -4.165 1.00 . A A . 38 LYS HB2 1 1
18 33806 1 1 38 LYS HB3 H 8.252 3.782 -3.405 1.00 . A A . 38 LYS HB3 1 1
18 33807 1 1 38 LYS HD2 H 9.891 1.857 -3.432 1.00 . A A . 38 LYS HD2 1 1
18 33808 1 1 38 LYS HD3 H 10.561 1.321 -4.974 1.00 . A A . 38 LYS HD3 1 1
18 33809 1 1 38 LYS HE2 H 11.837 3.424 -5.143 1.00 . A A . 38 LYS HE2 1 1
18 33810 1 1 38 LYS HE3 H 11.161 3.957 -3.613 1.00 . A A . 38 LYS HE3 1 1
18 33811 1 1 38 LYS HG2 H 8.298 2.226 -5.264 1.00 . A A . 38 LYS HG2 1 1
18 33812 1 1 38 LYS HG3 H 9.487 3.227 -6.099 1.00 . A A . 38 LYS HG3 1 1
18 33813 1 1 38 LYS HZ1 H 12.235 2.128 -2.520 1.00 . A A . 38 LYS HZ1 1 1
18 33814 1 1 38 LYS HZ2 H 13.352 3.075 -3.327 1.00 . A A . 38 LYS HZ2 1 1
18 33815 1 1 38 LYS HZ3 H 12.914 1.579 -3.962 1.00 . A A . 38 LYS HZ3 1 1
18 33816 1 1 38 LYS N N 7.387 6.159 -4.307 1.00 . A A . 38 LYS N 1 1
18 33817 1 1 38 LYS NZ N 12.556 2.418 -3.463 1.00 . A A . 38 LYS NZ 1 1
18 33818 1 1 38 LYS O O 5.447 4.354 -4.180 1.00 . A A . 38 LYS O 1 1
18 33819 1 1 39 LYS C C 4.868 1.485 -5.728 1.00 . A A . 39 LYS C 1 1
18 33820 1 1 39 LYS CA C 4.745 2.861 -6.356 1.00 . A A . 39 LYS CA 1 1
18 33821 1 1 39 LYS CB C 4.318 2.766 -7.827 1.00 . A A . 39 LYS CB 1 1
18 33822 1 1 39 LYS CD C 2.654 1.887 -9.528 1.00 . A A . 39 LYS CD 1 1
18 33823 1 1 39 LYS CE C 2.226 3.228 -10.117 1.00 . A A . 39 LYS CE 1 1
18 33824 1 1 39 LYS CG C 3.021 1.989 -8.047 1.00 . A A . 39 LYS CG 1 1
18 33825 1 1 39 LYS H H 6.647 3.541 -6.940 1.00 . A A . 39 LYS H 1 1
18 33826 1 1 39 LYS HA H 3.996 3.415 -5.809 1.00 . A A . 39 LYS HA 1 1
18 33827 1 1 39 LYS HB2 H 4.184 3.768 -8.207 1.00 . A A . 39 LYS HB2 1 1
18 33828 1 1 39 LYS HB3 H 5.105 2.284 -8.390 1.00 . A A . 39 LYS HB3 1 1
18 33829 1 1 39 LYS HD2 H 3.512 1.528 -10.078 1.00 . A A . 39 LYS HD2 1 1
18 33830 1 1 39 LYS HD3 H 1.840 1.186 -9.638 1.00 . A A . 39 LYS HD3 1 1
18 33831 1 1 39 LYS HE2 H 2.990 3.963 -9.915 1.00 . A A . 39 LYS HE2 1 1
18 33832 1 1 39 LYS HE3 H 2.116 3.114 -11.186 1.00 . A A . 39 LYS HE3 1 1
18 33833 1 1 39 LYS HG2 H 3.134 1.000 -7.627 1.00 . A A . 39 LYS HG2 1 1
18 33834 1 1 39 LYS HG3 H 2.226 2.498 -7.523 1.00 . A A . 39 LYS HG3 1 1
18 33835 1 1 39 LYS HZ1 H 0.932 3.729 -8.508 1.00 . A A . 39 LYS HZ1 1 1
18 33836 1 1 39 LYS HZ2 H 0.181 3.055 -9.835 1.00 . A A . 39 LYS HZ2 1 1
18 33837 1 1 39 LYS HZ3 H 0.674 4.641 -9.904 1.00 . A A . 39 LYS HZ3 1 1
18 33838 1 1 39 LYS N N 5.984 3.574 -6.214 1.00 . A A . 39 LYS N 1 1
18 33839 1 1 39 LYS NZ N 0.940 3.703 -9.549 1.00 . A A . 39 LYS NZ 1 1
18 33840 1 1 39 LYS O O 5.583 0.614 -6.232 1.00 . A A . 39 LYS O 1 1
18 33841 1 1 40 ASN C C 3.247 -0.914 -4.558 1.00 . A A . 40 ASN C 1 1
18 33842 1 1 40 ASN CA C 4.190 0.085 -3.866 1.00 . A A . 40 ASN CA 1 1
18 33843 1 1 40 ASN CB C 3.778 0.414 -2.394 1.00 . A A . 40 ASN CB 1 1
18 33844 1 1 40 ASN CG C 3.764 -0.767 -1.424 1.00 . A A . 40 ASN CG 1 1
18 33845 1 1 40 ASN H H 3.644 2.071 -4.313 1.00 . A A . 40 ASN H 1 1
18 33846 1 1 40 ASN HA H 5.193 -0.318 -3.880 1.00 . A A . 40 ASN HA 1 1
18 33847 1 1 40 ASN HB2 H 4.471 1.140 -1.998 1.00 . A A . 40 ASN HB2 1 1
18 33848 1 1 40 ASN HB3 H 2.792 0.857 -2.412 1.00 . A A . 40 ASN HB3 1 1
18 33849 1 1 40 ASN HD21 H 2.724 0.282 -0.076 1.00 . A A . 40 ASN HD21 1 1
18 33850 1 1 40 ASN HD22 H 3.150 -1.313 0.374 1.00 . A A . 40 ASN HD22 1 1
18 33851 1 1 40 ASN N N 4.196 1.320 -4.626 1.00 . A A . 40 ASN N 1 1
18 33852 1 1 40 ASN ND2 N 3.146 -0.583 -0.280 1.00 . A A . 40 ASN ND2 1 1
18 33853 1 1 40 ASN O O 2.477 -0.516 -5.432 1.00 . A A . 40 ASN O 1 1
18 33854 1 1 40 ASN OD1 O 4.379 -1.796 -1.666 1.00 . A A . 40 ASN OD1 1 1
18 33855 1 1 41 GLN C C 1.002 -3.071 -4.812 1.00 . A A . 41 GLN C 1 1
18 33856 1 1 41 GLN CA C 2.531 -3.286 -4.783 1.00 . A A . 41 GLN CA 1 1
18 33857 1 1 41 GLN CB C 2.849 -4.609 -4.083 1.00 . A A . 41 GLN CB 1 1
18 33858 1 1 41 GLN CD C 2.716 -5.964 -1.952 1.00 . A A . 41 GLN CD 1 1
18 33859 1 1 41 GLN CG C 2.483 -4.624 -2.606 1.00 . A A . 41 GLN CG 1 1
18 33860 1 1 41 GLN H H 3.859 -2.370 -3.373 1.00 . A A . 41 GLN H 1 1
18 33861 1 1 41 GLN HA H 2.876 -3.361 -5.804 1.00 . A A . 41 GLN HA 1 1
18 33862 1 1 41 GLN HB2 H 2.306 -5.402 -4.576 1.00 . A A . 41 GLN HB2 1 1
18 33863 1 1 41 GLN HB3 H 3.908 -4.805 -4.171 1.00 . A A . 41 GLN HB3 1 1
18 33864 1 1 41 GLN HE21 H 3.135 -5.084 -0.237 1.00 . A A . 41 GLN HE21 1 1
18 33865 1 1 41 GLN HE22 H 3.200 -6.796 -0.239 1.00 . A A . 41 GLN HE22 1 1
18 33866 1 1 41 GLN HG2 H 3.073 -3.881 -2.091 1.00 . A A . 41 GLN HG2 1 1
18 33867 1 1 41 GLN HG3 H 1.437 -4.369 -2.512 1.00 . A A . 41 GLN HG3 1 1
18 33868 1 1 41 GLN N N 3.285 -2.174 -4.149 1.00 . A A . 41 GLN N 1 1
18 33869 1 1 41 GLN NE2 N 3.046 -5.944 -0.700 1.00 . A A . 41 GLN NE2 1 1
18 33870 1 1 41 GLN O O 0.281 -3.790 -5.486 1.00 . A A . 41 GLN O 1 1
18 33871 1 1 41 GLN OE1 O 2.612 -7.021 -2.593 1.00 . A A . 41 GLN OE1 1 1
18 33872 1 1 42 TYR C C -1.228 -0.752 -5.114 1.00 . A A . 42 TYR C 1 1
18 33873 1 1 42 TYR CA C -0.893 -1.798 -4.052 1.00 . A A . 42 TYR CA 1 1
18 33874 1 1 42 TYR CB C -1.296 -1.287 -2.661 1.00 . A A . 42 TYR CB 1 1
18 33875 1 1 42 TYR CD1 C -1.849 -3.346 -1.299 1.00 . A A . 42 TYR CD1 1 1
18 33876 1 1 42 TYR CD2 C 0.104 -2.110 -0.731 1.00 . A A . 42 TYR CD2 1 1
18 33877 1 1 42 TYR CE1 C -1.581 -4.243 -0.282 1.00 . A A . 42 TYR CE1 1 1
18 33878 1 1 42 TYR CE2 C 0.379 -3.002 0.282 1.00 . A A . 42 TYR CE2 1 1
18 33879 1 1 42 TYR CG C -1.010 -2.265 -1.540 1.00 . A A . 42 TYR CG 1 1
18 33880 1 1 42 TYR CZ C -0.464 -4.065 0.505 1.00 . A A . 42 TYR CZ 1 1
18 33881 1 1 42 TYR H H 1.161 -1.559 -3.573 1.00 . A A . 42 TYR H 1 1
18 33882 1 1 42 TYR HA H -1.435 -2.708 -4.264 1.00 . A A . 42 TYR HA 1 1
18 33883 1 1 42 TYR HB2 H -0.753 -0.377 -2.449 1.00 . A A . 42 TYR HB2 1 1
18 33884 1 1 42 TYR HB3 H -2.353 -1.067 -2.652 1.00 . A A . 42 TYR HB3 1 1
18 33885 1 1 42 TYR HD1 H -2.725 -3.482 -1.919 1.00 . A A . 42 TYR HD1 1 1
18 33886 1 1 42 TYR HD2 H 0.768 -1.274 -0.903 1.00 . A A . 42 TYR HD2 1 1
18 33887 1 1 42 TYR HE1 H -2.244 -5.076 -0.107 1.00 . A A . 42 TYR HE1 1 1
18 33888 1 1 42 TYR HE2 H 1.252 -2.862 0.901 1.00 . A A . 42 TYR HE2 1 1
18 33889 1 1 42 TYR HH H 0.119 -4.453 2.288 1.00 . A A . 42 TYR HH 1 1
18 33890 1 1 42 TYR N N 0.525 -2.097 -4.085 1.00 . A A . 42 TYR N 1 1
18 33891 1 1 42 TYR O O -2.356 -0.288 -5.213 1.00 . A A . 42 TYR O 1 1
18 33892 1 1 42 TYR OH O -0.185 -4.955 1.520 1.00 . A A . 42 TYR OH 1 1
18 33893 1 1 43 GLY C C -0.245 2.053 -6.331 1.00 . A A . 43 GLY C 1 1
18 33894 1 1 43 GLY CA C -0.380 0.660 -6.911 1.00 . A A . 43 GLY CA 1 1
18 33895 1 1 43 GLY H H 0.674 -0.753 -5.757 1.00 . A A . 43 GLY H 1 1
18 33896 1 1 43 GLY HA2 H 0.371 0.516 -7.674 1.00 . A A . 43 GLY HA2 1 1
18 33897 1 1 43 GLY HA3 H -1.361 0.558 -7.353 1.00 . A A . 43 GLY HA3 1 1
18 33898 1 1 43 GLY N N -0.217 -0.353 -5.880 1.00 . A A . 43 GLY N 1 1
18 33899 1 1 43 GLY O O -0.063 3.039 -7.050 1.00 . A A . 43 GLY O 1 1
18 33900 1 1 44 THR C C 1.175 3.868 -4.224 1.00 . A A . 44 THR C 1 1
18 33901 1 1 44 THR CA C -0.237 3.297 -4.264 1.00 . A A . 44 THR CA 1 1
18 33902 1 1 44 THR CB C -0.674 2.949 -2.839 1.00 . A A . 44 THR CB 1 1
18 33903 1 1 44 THR CG2 C -0.952 4.201 -2.031 1.00 . A A . 44 THR CG2 1 1
18 33904 1 1 44 THR H H -0.297 1.247 -4.552 1.00 . A A . 44 THR H 1 1
18 33905 1 1 44 THR HA H -0.938 4.012 -4.665 1.00 . A A . 44 THR HA 1 1
18 33906 1 1 44 THR HB H 0.103 2.369 -2.361 1.00 . A A . 44 THR HB 1 1
18 33907 1 1 44 THR HG1 H -2.111 2.085 -3.850 1.00 . A A . 44 THR HG1 1 1
18 33908 1 1 44 THR HG21 H -1.794 4.732 -2.449 1.00 . A A . 44 THR HG21 1 1
18 33909 1 1 44 THR HG22 H -0.078 4.835 -2.044 1.00 . A A . 44 THR HG22 1 1
18 33910 1 1 44 THR HG23 H -1.165 3.924 -1.011 1.00 . A A . 44 THR HG23 1 1
18 33911 1 1 44 THR N N -0.271 2.099 -5.032 1.00 . A A . 44 THR N 1 1
18 33912 1 1 44 THR O O 2.156 3.117 -4.136 1.00 . A A . 44 THR O 1 1
18 33913 1 1 44 THR OG1 O -1.872 2.164 -2.922 1.00 . A A . 44 THR OG1 1 1
18 33914 1 1 45 TRP C C 2.734 6.175 -2.745 1.00 . A A . 45 TRP C 1 1
18 33915 1 1 45 TRP CA C 2.535 5.839 -4.192 1.00 . A A . 45 TRP CA 1 1
18 33916 1 1 45 TRP CB C 2.531 7.125 -4.998 1.00 . A A . 45 TRP CB 1 1
18 33917 1 1 45 TRP CD1 C 1.227 6.918 -7.192 1.00 . A A . 45 TRP CD1 1 1
18 33918 1 1 45 TRP CD2 C 3.449 6.780 -7.405 1.00 . A A . 45 TRP CD2 1 1
18 33919 1 1 45 TRP CE2 C 2.872 6.664 -8.679 1.00 . A A . 45 TRP CE2 1 1
18 33920 1 1 45 TRP CE3 C 4.838 6.722 -7.281 1.00 . A A . 45 TRP CE3 1 1
18 33921 1 1 45 TRP CG C 2.386 6.939 -6.470 1.00 . A A . 45 TRP CG 1 1
18 33922 1 1 45 TRP CH2 C 5.001 6.444 -9.669 1.00 . A A . 45 TRP CH2 1 1
18 33923 1 1 45 TRP CZ2 C 3.642 6.496 -9.825 1.00 . A A . 45 TRP CZ2 1 1
18 33924 1 1 45 TRP CZ3 C 5.597 6.556 -8.414 1.00 . A A . 45 TRP CZ3 1 1
18 33925 1 1 45 TRP H H 0.455 5.701 -4.421 1.00 . A A . 45 TRP H 1 1
18 33926 1 1 45 TRP HA H 3.321 5.188 -4.541 1.00 . A A . 45 TRP HA 1 1
18 33927 1 1 45 TRP HB2 H 1.710 7.741 -4.666 1.00 . A A . 45 TRP HB2 1 1
18 33928 1 1 45 TRP HB3 H 3.459 7.647 -4.813 1.00 . A A . 45 TRP HB3 1 1
18 33929 1 1 45 TRP HD1 H 0.240 7.018 -6.764 1.00 . A A . 45 TRP HD1 1 1
18 33930 1 1 45 TRP HE1 H 0.828 6.722 -9.232 1.00 . A A . 45 TRP HE1 1 1
18 33931 1 1 45 TRP HE3 H 5.315 6.807 -6.316 1.00 . A A . 45 TRP HE3 1 1
18 33932 1 1 45 TRP HH2 H 5.646 6.314 -10.525 1.00 . A A . 45 TRP HH2 1 1
18 33933 1 1 45 TRP HZ2 H 3.196 6.405 -10.804 1.00 . A A . 45 TRP HZ2 1 1
18 33934 1 1 45 TRP HZ3 H 6.672 6.506 -8.336 1.00 . A A . 45 TRP HZ3 1 1
18 33935 1 1 45 TRP N N 1.271 5.163 -4.309 1.00 . A A . 45 TRP N 1 1
18 33936 1 1 45 TRP NE1 N 1.510 6.757 -8.523 1.00 . A A . 45 TRP NE1 1 1
18 33937 1 1 45 TRP O O 1.818 6.681 -2.114 1.00 . A A . 45 TRP O 1 1
18 33938 1 1 46 TYR C C 5.480 6.774 -0.652 1.00 . A A . 46 TYR C 1 1
18 33939 1 1 46 TYR CA C 4.107 6.182 -0.821 1.00 . A A . 46 TYR CA 1 1
18 33940 1 1 46 TYR CB C 3.994 4.902 0.037 1.00 . A A . 46 TYR CB 1 1
18 33941 1 1 46 TYR CD1 C 5.480 3.218 -1.156 1.00 . A A . 46 TYR CD1 1 1
18 33942 1 1 46 TYR CD2 C 6.071 3.879 1.048 1.00 . A A . 46 TYR CD2 1 1
18 33943 1 1 46 TYR CE1 C 6.584 2.392 -1.202 1.00 . A A . 46 TYR CE1 1 1
18 33944 1 1 46 TYR CE2 C 7.169 3.060 1.011 1.00 . A A . 46 TYR CE2 1 1
18 33945 1 1 46 TYR CG C 5.205 3.977 -0.030 1.00 . A A . 46 TYR CG 1 1
18 33946 1 1 46 TYR CZ C 7.424 2.320 -0.113 1.00 . A A . 46 TYR CZ 1 1
18 33947 1 1 46 TYR H H 4.589 5.472 -2.738 1.00 . A A . 46 TYR H 1 1
18 33948 1 1 46 TYR HA H 3.366 6.890 -0.483 1.00 . A A . 46 TYR HA 1 1
18 33949 1 1 46 TYR HB2 H 3.857 5.186 1.070 1.00 . A A . 46 TYR HB2 1 1
18 33950 1 1 46 TYR HB3 H 3.129 4.343 -0.289 1.00 . A A . 46 TYR HB3 1 1
18 33951 1 1 46 TYR HD1 H 4.817 3.282 -2.006 1.00 . A A . 46 TYR HD1 1 1
18 33952 1 1 46 TYR HD2 H 5.870 4.463 1.935 1.00 . A A . 46 TYR HD2 1 1
18 33953 1 1 46 TYR HE1 H 6.786 1.809 -2.088 1.00 . A A . 46 TYR HE1 1 1
18 33954 1 1 46 TYR HE2 H 7.829 3.003 1.864 1.00 . A A . 46 TYR HE2 1 1
18 33955 1 1 46 TYR HH H 8.479 0.942 0.639 1.00 . A A . 46 TYR HH 1 1
18 33956 1 1 46 TYR N N 3.873 5.888 -2.207 1.00 . A A . 46 TYR N 1 1
18 33957 1 1 46 TYR O O 6.328 6.632 -1.541 1.00 . A A . 46 TYR O 1 1
18 33958 1 1 46 TYR OH O 8.521 1.500 -0.148 1.00 . A A . 46 TYR OH 1 1
18 33959 1 1 47 LYS C C 6.978 8.105 2.350 1.00 . A A . 47 LYS C 1 1
18 33960 1 1 47 LYS CA C 6.978 7.919 0.840 1.00 . A A . 47 LYS CA 1 1
18 33961 1 1 47 LYS CB C 7.416 9.232 0.132 1.00 . A A . 47 LYS CB 1 1
18 33962 1 1 47 LYS CD C 7.579 11.726 0.025 1.00 . A A . 47 LYS CD 1 1
18 33963 1 1 47 LYS CE C 7.408 13.031 0.783 1.00 . A A . 47 LYS CE 1 1
18 33964 1 1 47 LYS CG C 6.927 10.546 0.740 1.00 . A A . 47 LYS CG 1 1
18 33965 1 1 47 LYS H H 4.909 7.681 1.025 1.00 . A A . 47 LYS H 1 1
18 33966 1 1 47 LYS HA H 7.658 7.123 0.578 1.00 . A A . 47 LYS HA 1 1
18 33967 1 1 47 LYS HB2 H 8.495 9.260 0.124 1.00 . A A . 47 LYS HB2 1 1
18 33968 1 1 47 LYS HB3 H 7.078 9.184 -0.892 1.00 . A A . 47 LYS HB3 1 1
18 33969 1 1 47 LYS HD2 H 8.634 11.527 -0.079 1.00 . A A . 47 LYS HD2 1 1
18 33970 1 1 47 LYS HD3 H 7.135 11.826 -0.956 1.00 . A A . 47 LYS HD3 1 1
18 33971 1 1 47 LYS HE2 H 7.856 12.924 1.760 1.00 . A A . 47 LYS HE2 1 1
18 33972 1 1 47 LYS HE3 H 7.927 13.808 0.243 1.00 . A A . 47 LYS HE3 1 1
18 33973 1 1 47 LYS HG2 H 5.855 10.610 0.631 1.00 . A A . 47 LYS HG2 1 1
18 33974 1 1 47 LYS HG3 H 7.193 10.572 1.786 1.00 . A A . 47 LYS HG3 1 1
18 33975 1 1 47 LYS HZ1 H 6.001 14.229 1.636 1.00 . A A . 47 LYS HZ1 1 1
18 33976 1 1 47 LYS HZ2 H 5.405 12.693 1.390 1.00 . A A . 47 LYS HZ2 1 1
18 33977 1 1 47 LYS HZ3 H 5.560 13.790 0.093 1.00 . A A . 47 LYS HZ3 1 1
18 33978 1 1 47 LYS N N 5.678 7.466 0.449 1.00 . A A . 47 LYS N 1 1
18 33979 1 1 47 LYS NZ N 6.000 13.429 0.963 1.00 . A A . 47 LYS NZ 1 1
18 33980 1 1 47 LYS O O 5.948 8.509 2.920 1.00 . A A . 47 LYS O 1 1
18 33981 1 1 48 PRO C C 8.352 9.485 4.758 1.00 . A A . 48 PRO C 1 1
18 33982 1 1 48 PRO CA C 8.187 7.991 4.469 1.00 . A A . 48 PRO CA 1 1
18 33983 1 1 48 PRO CB C 9.456 7.219 4.873 1.00 . A A . 48 PRO CB 1 1
18 33984 1 1 48 PRO CD C 9.261 7.076 2.504 1.00 . A A . 48 PRO CD 1 1
18 33985 1 1 48 PRO CG C 9.767 6.345 3.706 1.00 . A A . 48 PRO CG 1 1
18 33986 1 1 48 PRO HA H 7.329 7.612 5.003 1.00 . A A . 48 PRO HA 1 1
18 33987 1 1 48 PRO HB2 H 10.255 7.921 5.069 1.00 . A A . 48 PRO HB2 1 1
18 33988 1 1 48 PRO HB3 H 9.259 6.638 5.763 1.00 . A A . 48 PRO HB3 1 1
18 33989 1 1 48 PRO HD2 H 10.000 7.780 2.150 1.00 . A A . 48 PRO HD2 1 1
18 33990 1 1 48 PRO HD3 H 9.001 6.368 1.733 1.00 . A A . 48 PRO HD3 1 1
18 33991 1 1 48 PRO HG2 H 10.833 6.190 3.629 1.00 . A A . 48 PRO HG2 1 1
18 33992 1 1 48 PRO HG3 H 9.258 5.397 3.808 1.00 . A A . 48 PRO HG3 1 1
18 33993 1 1 48 PRO N N 8.070 7.756 3.035 1.00 . A A . 48 PRO N 1 1
18 33994 1 1 48 PRO O O 9.277 10.142 4.241 1.00 . A A . 48 PRO O 1 1
18 33995 1 1 49 GLU C C 6.715 11.480 7.246 1.00 . A A . 49 GLU C 1 1
18 33996 1 1 49 GLU CA C 7.431 11.397 5.917 1.00 . A A . 49 GLU CA 1 1
18 33997 1 1 49 GLU CB C 6.709 12.210 4.831 1.00 . A A . 49 GLU CB 1 1
18 33998 1 1 49 GLU CD C 5.985 14.420 3.913 1.00 . A A . 49 GLU CD 1 1
18 33999 1 1 49 GLU CG C 6.609 13.705 5.084 1.00 . A A . 49 GLU CG 1 1
18 34000 1 1 49 GLU H H 6.775 9.427 5.958 1.00 . A A . 49 GLU H 1 1
18 34001 1 1 49 GLU HA H 8.447 11.744 6.030 1.00 . A A . 49 GLU HA 1 1
18 34002 1 1 49 GLU HB2 H 7.235 12.073 3.898 1.00 . A A . 49 GLU HB2 1 1
18 34003 1 1 49 GLU HB3 H 5.709 11.820 4.720 1.00 . A A . 49 GLU HB3 1 1
18 34004 1 1 49 GLU HG2 H 6.007 13.874 5.964 1.00 . A A . 49 GLU HG2 1 1
18 34005 1 1 49 GLU HG3 H 7.600 14.103 5.244 1.00 . A A . 49 GLU HG3 1 1
18 34006 1 1 49 GLU N N 7.456 10.007 5.547 1.00 . A A . 49 GLU N 1 1
18 34007 1 1 49 GLU O O 5.553 11.073 7.361 1.00 . A A . 49 GLU O 1 1
18 34008 1 1 49 GLU OE1 O 4.762 14.390 3.763 1.00 . A A . 49 GLU OE1 1 1
18 34009 1 1 49 GLU OE2 O 6.723 14.986 3.079 1.00 . A A . 49 GLU OE2 1 1
18 34010 1 1 50 ASN C C 6.402 13.365 9.972 1.00 . A A . 50 ASN C 1 1
18 34011 1 1 50 ASN CA C 6.885 11.993 9.583 1.00 . A A . 50 ASN CA 1 1
18 34012 1 1 50 ASN CB C 7.972 11.506 10.554 1.00 . A A . 50 ASN CB 1 1
18 34013 1 1 50 ASN CG C 7.507 11.404 12.005 1.00 . A A . 50 ASN CG 1 1
18 34014 1 1 50 ASN H H 8.257 12.425 8.039 1.00 . A A . 50 ASN H 1 1
18 34015 1 1 50 ASN HA H 6.055 11.304 9.624 1.00 . A A . 50 ASN HA 1 1
18 34016 1 1 50 ASN HB2 H 8.314 10.531 10.243 1.00 . A A . 50 ASN HB2 1 1
18 34017 1 1 50 ASN HB3 H 8.804 12.195 10.514 1.00 . A A . 50 ASN HB3 1 1
18 34018 1 1 50 ASN HD21 H 8.130 13.244 12.391 1.00 . A A . 50 ASN HD21 1 1
18 34019 1 1 50 ASN HD22 H 7.435 12.397 13.710 1.00 . A A . 50 ASN HD22 1 1
18 34020 1 1 50 ASN N N 7.394 11.997 8.230 1.00 . A A . 50 ASN N 1 1
18 34021 1 1 50 ASN ND2 N 7.704 12.448 12.769 1.00 . A A . 50 ASN ND2 1 1
18 34022 1 1 50 ASN O O 7.184 14.330 10.009 1.00 . A A . 50 ASN O 1 1
18 34023 1 1 50 ASN OD1 O 7.000 10.372 12.436 1.00 . A A . 50 ASN OD1 1 1
18 34024 1 1 51 ALA C C 3.343 14.444 11.542 1.00 . A A . 51 ALA C 1 1
18 34025 1 1 51 ALA CA C 4.536 14.718 10.649 1.00 . A A . 51 ALA CA 1 1
18 34026 1 1 51 ALA CB C 4.151 15.547 9.434 1.00 . A A . 51 ALA CB 1 1
18 34027 1 1 51 ALA H H 4.578 12.657 10.224 1.00 . A A . 51 ALA H 1 1
18 34028 1 1 51 ALA HA H 5.284 15.250 11.217 1.00 . A A . 51 ALA HA 1 1
18 34029 1 1 51 ALA HB1 H 3.753 16.497 9.761 1.00 . A A . 51 ALA HB1 1 1
18 34030 1 1 51 ALA HB2 H 3.400 15.021 8.862 1.00 . A A . 51 ALA HB2 1 1
18 34031 1 1 51 ALA HB3 H 5.022 15.716 8.820 1.00 . A A . 51 ALA HB3 1 1
18 34032 1 1 51 ALA N N 5.137 13.467 10.254 1.00 . A A . 51 ALA N 1 1
18 34033 1 1 51 ALA O O 2.964 13.279 11.720 1.00 . A A . 51 ALA O 1 1
18 34034 1 1 52 THR C C 0.335 15.823 12.471 1.00 . A A . 52 THR C 1 1
18 34035 1 1 52 THR CA C 1.666 15.285 13.025 1.00 . A A . 52 THR CA 1 1
18 34036 1 1 52 THR CB C 2.003 15.973 14.354 1.00 . A A . 52 THR CB 1 1
18 34037 1 1 52 THR CG2 C 0.961 15.659 15.411 1.00 . A A . 52 THR CG2 1 1
18 34038 1 1 52 THR H H 3.011 16.402 11.899 1.00 . A A . 52 THR H 1 1
18 34039 1 1 52 THR HA H 1.569 14.225 13.213 1.00 . A A . 52 THR HA 1 1
18 34040 1 1 52 THR HB H 2.049 17.040 14.197 1.00 . A A . 52 THR HB 1 1
18 34041 1 1 52 THR HG1 H 3.788 15.281 14.012 1.00 . A A . 52 THR HG1 1 1
18 34042 1 1 52 THR HG21 H -0.006 15.991 15.064 1.00 . A A . 52 THR HG21 1 1
18 34043 1 1 52 THR HG22 H 1.208 16.171 16.329 1.00 . A A . 52 THR HG22 1 1
18 34044 1 1 52 THR HG23 H 0.934 14.594 15.587 1.00 . A A . 52 THR HG23 1 1
18 34045 1 1 52 THR N N 2.751 15.472 12.101 1.00 . A A . 52 THR N 1 1
18 34046 1 1 52 THR O O 0.260 16.956 11.992 1.00 . A A . 52 THR O 1 1
18 34047 1 1 52 THR OG1 O 3.288 15.506 14.804 1.00 . A A . 52 THR OG1 1 1
18 34048 1 1 53 PHE C C -2.880 15.519 13.357 1.00 . A A . 53 PHE C 1 1
18 34049 1 1 53 PHE CA C -2.013 15.373 12.127 1.00 . A A . 53 PHE CA 1 1
18 34050 1 1 53 PHE CB C -2.616 14.319 11.175 1.00 . A A . 53 PHE CB 1 1
18 34051 1 1 53 PHE CD1 C -4.490 15.594 10.070 1.00 . A A . 53 PHE CD1 1 1
18 34052 1 1 53 PHE CD2 C -5.044 13.656 11.340 1.00 . A A . 53 PHE CD2 1 1
18 34053 1 1 53 PHE CE1 C -5.828 15.789 9.780 1.00 . A A . 53 PHE CE1 1 1
18 34054 1 1 53 PHE CE2 C -6.381 13.847 11.054 1.00 . A A . 53 PHE CE2 1 1
18 34055 1 1 53 PHE CG C -4.080 14.529 10.851 1.00 . A A . 53 PHE CG 1 1
18 34056 1 1 53 PHE CZ C -6.774 14.914 10.272 1.00 . A A . 53 PHE CZ 1 1
18 34057 1 1 53 PHE H H -0.558 14.089 12.886 1.00 . A A . 53 PHE H 1 1
18 34058 1 1 53 PHE HA H -1.956 16.322 11.614 1.00 . A A . 53 PHE HA 1 1
18 34059 1 1 53 PHE HB2 H -2.082 14.340 10.237 1.00 . A A . 53 PHE HB2 1 1
18 34060 1 1 53 PHE HB3 H -2.509 13.341 11.620 1.00 . A A . 53 PHE HB3 1 1
18 34061 1 1 53 PHE HD1 H -3.752 16.281 9.682 1.00 . A A . 53 PHE HD1 1 1
18 34062 1 1 53 PHE HD2 H -4.737 12.820 11.951 1.00 . A A . 53 PHE HD2 1 1
18 34063 1 1 53 PHE HE1 H -6.134 16.623 9.166 1.00 . A A . 53 PHE HE1 1 1
18 34064 1 1 53 PHE HE2 H -7.121 13.161 11.440 1.00 . A A . 53 PHE HE2 1 1
18 34065 1 1 53 PHE HZ H -7.820 15.066 10.048 1.00 . A A . 53 PHE HZ 1 1
18 34066 1 1 53 PHE N N -0.684 14.999 12.531 1.00 . A A . 53 PHE N 1 1
18 34067 1 1 53 PHE O O -2.864 14.659 14.247 1.00 . A A . 53 PHE O 1 1
18 34068 1 1 54 VAL C C -5.906 16.849 13.883 1.00 . A A . 54 VAL C 1 1
18 34069 1 1 54 VAL CA C -4.524 16.838 14.493 1.00 . A A . 54 VAL CA 1 1
18 34070 1 1 54 VAL CB C -4.259 18.195 15.212 1.00 . A A . 54 VAL CB 1 1
18 34071 1 1 54 VAL CG1 C -5.229 18.396 16.376 1.00 . A A . 54 VAL CG1 1 1
18 34072 1 1 54 VAL CG2 C -2.820 18.283 15.704 1.00 . A A . 54 VAL CG2 1 1
18 34073 1 1 54 VAL H H -3.508 17.278 12.714 1.00 . A A . 54 VAL H 1 1
18 34074 1 1 54 VAL HA H -4.447 16.028 15.203 1.00 . A A . 54 VAL HA 1 1
18 34075 1 1 54 VAL HB H -4.426 18.986 14.497 1.00 . A A . 54 VAL HB 1 1
18 34076 1 1 54 VAL HG11 H -5.100 17.602 17.097 1.00 . A A . 54 VAL HG11 1 1
18 34077 1 1 54 VAL HG12 H -6.243 18.383 16.006 1.00 . A A . 54 VAL HG12 1 1
18 34078 1 1 54 VAL HG13 H -5.033 19.347 16.848 1.00 . A A . 54 VAL HG13 1 1
18 34079 1 1 54 VAL HG21 H -2.142 18.191 14.868 1.00 . A A . 54 VAL HG21 1 1
18 34080 1 1 54 VAL HG22 H -2.634 17.481 16.404 1.00 . A A . 54 VAL HG22 1 1
18 34081 1 1 54 VAL HG23 H -2.660 19.231 16.196 1.00 . A A . 54 VAL HG23 1 1
18 34082 1 1 54 VAL N N -3.591 16.602 13.427 1.00 . A A . 54 VAL N 1 1
18 34083 1 1 54 VAL O O -6.212 17.715 13.057 1.00 . A A . 54 VAL O 1 1
18 34084 1 1 55 ASN C C -8.918 16.874 14.285 1.00 . A A . 55 ASN C 1 1
18 34085 1 1 55 ASN CA C -8.054 15.784 13.679 1.00 . A A . 55 ASN CA 1 1
18 34086 1 1 55 ASN CB C -8.669 14.395 13.904 1.00 . A A . 55 ASN CB 1 1
18 34087 1 1 55 ASN CG C -10.049 14.271 13.275 1.00 . A A . 55 ASN CG 1 1
18 34088 1 1 55 ASN H H -6.390 15.194 14.861 1.00 . A A . 55 ASN H 1 1
18 34089 1 1 55 ASN HA H -7.978 15.973 12.617 1.00 . A A . 55 ASN HA 1 1
18 34090 1 1 55 ASN HB2 H -8.023 13.644 13.473 1.00 . A A . 55 ASN HB2 1 1
18 34091 1 1 55 ASN HB3 H -8.762 14.216 14.964 1.00 . A A . 55 ASN HB3 1 1
18 34092 1 1 55 ASN HD21 H -10.582 12.866 14.572 1.00 . A A . 55 ASN HD21 1 1
18 34093 1 1 55 ASN HD22 H -11.759 13.362 13.391 1.00 . A A . 55 ASN HD22 1 1
18 34094 1 1 55 ASN N N -6.707 15.868 14.220 1.00 . A A . 55 ASN N 1 1
18 34095 1 1 55 ASN ND2 N -10.865 13.410 13.801 1.00 . A A . 55 ASN ND2 1 1
18 34096 1 1 55 ASN O O -8.825 17.138 15.484 1.00 . A A . 55 ASN O 1 1
18 34097 1 1 55 ASN OD1 O -10.361 14.941 12.297 1.00 . A A . 55 ASN OD1 1 1
18 34098 1 1 56 GLY C C -11.729 18.305 14.752 1.00 . A A . 56 GLY C 1 1
18 34099 1 1 56 GLY CA C -10.530 18.622 13.871 1.00 . A A . 56 GLY CA 1 1
18 34100 1 1 56 GLY H H -9.872 17.105 12.560 1.00 . A A . 56 GLY H 1 1
18 34101 1 1 56 GLY HA2 H -9.873 19.279 14.422 1.00 . A A . 56 GLY HA2 1 1
18 34102 1 1 56 GLY HA3 H -10.867 19.147 12.991 1.00 . A A . 56 GLY HA3 1 1
18 34103 1 1 56 GLY N N -9.760 17.477 13.462 1.00 . A A . 56 GLY N 1 1
18 34104 1 1 56 GLY O O -11.592 17.772 15.854 1.00 . A A . 56 GLY O 1 1
18 34105 1 1 57 ASN C C -15.023 17.379 14.622 1.00 . A A . 57 ASN C 1 1
18 34106 1 1 57 ASN CA C -14.124 18.512 15.085 1.00 . A A . 57 ASN CA 1 1
18 34107 1 1 57 ASN CB C -14.917 19.837 15.061 1.00 . A A . 57 ASN CB 1 1
18 34108 1 1 57 ASN CG C -15.510 20.175 13.691 1.00 . A A . 57 ASN CG 1 1
18 34109 1 1 57 ASN H H -12.971 18.926 13.335 1.00 . A A . 57 ASN H 1 1
18 34110 1 1 57 ASN HA H -13.820 18.321 16.104 1.00 . A A . 57 ASN HA 1 1
18 34111 1 1 57 ASN HB2 H -15.729 19.777 15.769 1.00 . A A . 57 ASN HB2 1 1
18 34112 1 1 57 ASN HB3 H -14.254 20.637 15.352 1.00 . A A . 57 ASN HB3 1 1
18 34113 1 1 57 ASN HD21 H -13.905 21.230 13.195 1.00 . A A . 57 ASN HD21 1 1
18 34114 1 1 57 ASN HD22 H -15.131 21.141 11.999 1.00 . A A . 57 ASN HD22 1 1
18 34115 1 1 57 ASN N N -12.906 18.619 14.267 1.00 . A A . 57 ASN N 1 1
18 34116 1 1 57 ASN ND2 N -14.784 20.917 12.891 1.00 . A A . 57 ASN ND2 1 1
18 34117 1 1 57 ASN O O -16.154 17.232 15.098 1.00 . A A . 57 ASN O 1 1
18 34118 1 1 57 ASN OD1 O -16.625 19.780 13.372 1.00 . A A . 57 ASN OD1 1 1
18 34119 1 1 58 GLN C C -14.585 14.172 13.254 1.00 . A A . 58 GLN C 1 1
18 34120 1 1 58 GLN CA C -15.330 15.503 13.186 1.00 . A A . 58 GLN CA 1 1
18 34121 1 1 58 GLN CB C -15.679 15.862 11.736 1.00 . A A . 58 GLN CB 1 1
18 34122 1 1 58 GLN CD C -14.801 16.613 9.496 1.00 . A A . 58 GLN CD 1 1
18 34123 1 1 58 GLN CG C -14.471 15.985 10.821 1.00 . A A . 58 GLN CG 1 1
18 34124 1 1 58 GLN H H -13.583 16.618 13.486 1.00 . A A . 58 GLN H 1 1
18 34125 1 1 58 GLN HA H -16.243 15.451 13.759 1.00 . A A . 58 GLN HA 1 1
18 34126 1 1 58 GLN HB2 H -16.327 15.097 11.338 1.00 . A A . 58 GLN HB2 1 1
18 34127 1 1 58 GLN HB3 H -16.206 16.805 11.728 1.00 . A A . 58 GLN HB3 1 1
18 34128 1 1 58 GLN HE21 H -15.255 14.853 8.743 1.00 . A A . 58 GLN HE21 1 1
18 34129 1 1 58 GLN HE22 H -15.411 16.187 7.668 1.00 . A A . 58 GLN HE22 1 1
18 34130 1 1 58 GLN HG2 H -13.724 16.587 11.316 1.00 . A A . 58 GLN HG2 1 1
18 34131 1 1 58 GLN HG3 H -14.070 14.997 10.646 1.00 . A A . 58 GLN HG3 1 1
18 34132 1 1 58 GLN N N -14.525 16.555 13.750 1.00 . A A . 58 GLN N 1 1
18 34133 1 1 58 GLN NE2 N -15.193 15.814 8.548 1.00 . A A . 58 GLN NE2 1 1
18 34134 1 1 58 GLN O O -13.378 14.143 13.061 1.00 . A A . 58 GLN O 1 1
18 34135 1 1 58 GLN OE1 O -14.715 17.832 9.340 1.00 . A A . 58 GLN OE1 1 1
18 34136 1 1 59 PRO C C -14.407 11.320 12.123 1.00 . A A . 59 PRO C 1 1
18 34137 1 1 59 PRO CA C -14.652 11.745 13.570 1.00 . A A . 59 PRO CA 1 1
18 34138 1 1 59 PRO CB C -15.707 10.831 14.225 1.00 . A A . 59 PRO CB 1 1
18 34139 1 1 59 PRO CD C -16.658 13.016 14.062 1.00 . A A . 59 PRO CD 1 1
18 34140 1 1 59 PRO CG C -16.680 11.757 14.874 1.00 . A A . 59 PRO CG 1 1
18 34141 1 1 59 PRO HA H -13.724 11.720 14.123 1.00 . A A . 59 PRO HA 1 1
18 34142 1 1 59 PRO HB2 H -16.180 10.234 13.460 1.00 . A A . 59 PRO HB2 1 1
18 34143 1 1 59 PRO HB3 H -15.234 10.187 14.952 1.00 . A A . 59 PRO HB3 1 1
18 34144 1 1 59 PRO HD2 H -17.348 12.946 13.232 1.00 . A A . 59 PRO HD2 1 1
18 34145 1 1 59 PRO HD3 H -16.896 13.858 14.692 1.00 . A A . 59 PRO HD3 1 1
18 34146 1 1 59 PRO HG2 H -17.667 11.320 14.866 1.00 . A A . 59 PRO HG2 1 1
18 34147 1 1 59 PRO HG3 H -16.368 11.961 15.887 1.00 . A A . 59 PRO HG3 1 1
18 34148 1 1 59 PRO N N -15.264 13.073 13.600 1.00 . A A . 59 PRO N 1 1
18 34149 1 1 59 PRO O O -15.221 11.616 11.233 1.00 . A A . 59 PRO O 1 1
18 34150 1 1 60 ILE C C -12.807 8.747 10.527 1.00 . A A . 60 ILE C 1 1
18 34151 1 1 60 ILE CA C -12.969 10.251 10.543 1.00 . A A . 60 ILE CA 1 1
18 34152 1 1 60 ILE CB C -11.639 10.897 10.041 1.00 . A A . 60 ILE CB 1 1
18 34153 1 1 60 ILE CD1 C -10.425 13.112 9.650 1.00 . A A . 60 ILE CD1 1 1
18 34154 1 1 60 ILE CG1 C -11.711 12.430 10.080 1.00 . A A . 60 ILE CG1 1 1
18 34155 1 1 60 ILE CG2 C -11.315 10.424 8.618 1.00 . A A . 60 ILE CG2 1 1
18 34156 1 1 60 ILE H H -12.706 10.444 12.623 1.00 . A A . 60 ILE H 1 1
18 34157 1 1 60 ILE HA H -13.772 10.543 9.881 1.00 . A A . 60 ILE HA 1 1
18 34158 1 1 60 ILE HB H -10.839 10.563 10.687 1.00 . A A . 60 ILE HB 1 1
18 34159 1 1 60 ILE HD11 H -10.191 12.837 8.632 1.00 . A A . 60 ILE HD11 1 1
18 34160 1 1 60 ILE HD12 H -9.620 12.802 10.299 1.00 . A A . 60 ILE HD12 1 1
18 34161 1 1 60 ILE HD13 H -10.541 14.183 9.721 1.00 . A A . 60 ILE HD13 1 1
18 34162 1 1 60 ILE HG12 H -12.496 12.762 9.417 1.00 . A A . 60 ILE HG12 1 1
18 34163 1 1 60 ILE HG13 H -11.936 12.746 11.088 1.00 . A A . 60 ILE HG13 1 1
18 34164 1 1 60 ILE HG21 H -12.112 10.717 7.950 1.00 . A A . 60 ILE HG21 1 1
18 34165 1 1 60 ILE HG22 H -11.218 9.348 8.611 1.00 . A A . 60 ILE HG22 1 1
18 34166 1 1 60 ILE HG23 H -10.388 10.872 8.292 1.00 . A A . 60 ILE HG23 1 1
18 34167 1 1 60 ILE N N -13.308 10.676 11.880 1.00 . A A . 60 ILE N 1 1
18 34168 1 1 60 ILE O O -12.046 8.196 11.326 1.00 . A A . 60 ILE O 1 1
18 34169 1 1 61 VAL C C -12.133 6.387 8.659 1.00 . A A . 61 VAL C 1 1
18 34170 1 1 61 VAL CA C -13.342 6.656 9.534 1.00 . A A . 61 VAL CA 1 1
18 34171 1 1 61 VAL CB C -14.594 5.883 9.035 1.00 . A A . 61 VAL CB 1 1
18 34172 1 1 61 VAL CG1 C -15.763 6.098 9.975 1.00 . A A . 61 VAL CG1 1 1
18 34173 1 1 61 VAL CG2 C -14.961 6.258 7.615 1.00 . A A . 61 VAL CG2 1 1
18 34174 1 1 61 VAL H H -14.175 8.551 9.103 1.00 . A A . 61 VAL H 1 1
18 34175 1 1 61 VAL HA H -13.082 6.309 10.525 1.00 . A A . 61 VAL HA 1 1
18 34176 1 1 61 VAL HB H -14.351 4.830 9.063 1.00 . A A . 61 VAL HB 1 1
18 34177 1 1 61 VAL HG11 H -16.614 5.517 9.653 1.00 . A A . 61 VAL HG11 1 1
18 34178 1 1 61 VAL HG12 H -16.028 7.146 9.983 1.00 . A A . 61 VAL HG12 1 1
18 34179 1 1 61 VAL HG13 H -15.473 5.792 10.969 1.00 . A A . 61 VAL HG13 1 1
18 34180 1 1 61 VAL HG21 H -15.140 7.321 7.550 1.00 . A A . 61 VAL HG21 1 1
18 34181 1 1 61 VAL HG22 H -15.837 5.706 7.308 1.00 . A A . 61 VAL HG22 1 1
18 34182 1 1 61 VAL HG23 H -14.120 5.994 6.991 1.00 . A A . 61 VAL HG23 1 1
18 34183 1 1 61 VAL N N -13.525 8.074 9.663 1.00 . A A . 61 VAL N 1 1
18 34184 1 1 61 VAL O O -11.888 7.073 7.650 1.00 . A A . 61 VAL O 1 1
18 34185 1 1 62 THR C C -10.079 3.699 7.942 1.00 . A A . 62 THR C 1 1
18 34186 1 1 62 THR CA C -10.132 5.142 8.450 1.00 . A A . 62 THR CA 1 1
18 34187 1 1 62 THR CB C -9.007 5.416 9.486 1.00 . A A . 62 THR CB 1 1
18 34188 1 1 62 THR CG2 C -8.920 6.898 9.818 1.00 . A A . 62 THR CG2 1 1
18 34189 1 1 62 THR H H -11.741 4.836 9.747 1.00 . A A . 62 THR H 1 1
18 34190 1 1 62 THR HA H -9.993 5.813 7.616 1.00 . A A . 62 THR HA 1 1
18 34191 1 1 62 THR HB H -8.063 5.089 9.076 1.00 . A A . 62 THR HB 1 1
18 34192 1 1 62 THR HG1 H -10.237 4.704 10.826 1.00 . A A . 62 THR HG1 1 1
18 34193 1 1 62 THR HG21 H -8.091 7.077 10.487 1.00 . A A . 62 THR HG21 1 1
18 34194 1 1 62 THR HG22 H -9.840 7.210 10.290 1.00 . A A . 62 THR HG22 1 1
18 34195 1 1 62 THR HG23 H -8.789 7.464 8.909 1.00 . A A . 62 THR HG23 1 1
18 34196 1 1 62 THR N N -11.395 5.424 9.040 1.00 . A A . 62 THR N 1 1
18 34197 1 1 62 THR O O -10.935 2.863 8.314 1.00 . A A . 62 THR O 1 1
18 34198 1 1 62 THR OG1 O -9.281 4.705 10.703 1.00 . A A . 62 THR OG1 1 1
18 34199 1 1 63 ARG C C -7.785 1.385 7.103 1.00 . A A . 63 ARG C 1 1
18 34200 1 1 63 ARG CA C -8.968 2.107 6.491 1.00 . A A . 63 ARG CA 1 1
18 34201 1 1 63 ARG CB C -8.800 2.246 4.976 1.00 . A A . 63 ARG CB 1 1
18 34202 1 1 63 ARG CD C -11.270 2.377 4.469 1.00 . A A . 63 ARG CD 1 1
18 34203 1 1 63 ARG CG C -9.919 3.041 4.311 1.00 . A A . 63 ARG CG 1 1
18 34204 1 1 63 ARG CZ C -13.511 2.873 3.500 1.00 . A A . 63 ARG CZ 1 1
18 34205 1 1 63 ARG H H -8.421 4.089 6.898 1.00 . A A . 63 ARG H 1 1
18 34206 1 1 63 ARG HA H -9.862 1.537 6.701 1.00 . A A . 63 ARG HA 1 1
18 34207 1 1 63 ARG HB2 H -7.861 2.742 4.772 1.00 . A A . 63 ARG HB2 1 1
18 34208 1 1 63 ARG HB3 H -8.775 1.260 4.536 1.00 . A A . 63 ARG HB3 1 1
18 34209 1 1 63 ARG HD2 H -11.294 1.477 3.873 1.00 . A A . 63 ARG HD2 1 1
18 34210 1 1 63 ARG HD3 H -11.421 2.123 5.507 1.00 . A A . 63 ARG HD3 1 1
18 34211 1 1 63 ARG HE H -12.199 4.213 4.256 1.00 . A A . 63 ARG HE 1 1
18 34212 1 1 63 ARG HG2 H -9.969 4.017 4.774 1.00 . A A . 63 ARG HG2 1 1
18 34213 1 1 63 ARG HG3 H -9.700 3.153 3.259 1.00 . A A . 63 ARG HG3 1 1
18 34214 1 1 63 ARG HH11 H -12.999 0.890 3.244 1.00 . A A . 63 ARG HH11 1 1
18 34215 1 1 63 ARG HH12 H -14.557 1.321 2.705 1.00 . A A . 63 ARG HH12 1 1
18 34216 1 1 63 ARG HH21 H -14.364 4.726 3.558 1.00 . A A . 63 ARG HH21 1 1
18 34217 1 1 63 ARG HH22 H -15.366 3.512 2.919 1.00 . A A . 63 ARG HH22 1 1
18 34218 1 1 63 ARG N N -9.106 3.413 7.101 1.00 . A A . 63 ARG N 1 1
18 34219 1 1 63 ARG NE N -12.356 3.263 4.045 1.00 . A A . 63 ARG NE 1 1
18 34220 1 1 63 ARG NH1 N -13.697 1.609 3.133 1.00 . A A . 63 ARG NH1 1 1
18 34221 1 1 63 ARG NH2 N -14.475 3.760 3.308 1.00 . A A . 63 ARG NH2 1 1
18 34222 1 1 63 ARG O O -6.767 2.006 7.417 1.00 . A A . 63 ARG O 1 1
18 34223 1 1 64 ILE C C -6.063 -1.528 6.985 1.00 . A A . 64 ILE C 1 1
18 34224 1 1 64 ILE CA C -6.896 -0.676 7.955 1.00 . A A . 64 ILE CA 1 1
18 34225 1 1 64 ILE CB C -7.547 -1.597 9.033 1.00 . A A . 64 ILE CB 1 1
18 34226 1 1 64 ILE CD1 C -9.166 -1.580 11.032 1.00 . A A . 64 ILE CD1 1 1
18 34227 1 1 64 ILE CG1 C -8.403 -0.759 10.008 1.00 . A A . 64 ILE CG1 1 1
18 34228 1 1 64 ILE CG2 C -6.470 -2.376 9.802 1.00 . A A . 64 ILE CG2 1 1
18 34229 1 1 64 ILE H H -8.713 -0.349 6.917 1.00 . A A . 64 ILE H 1 1
18 34230 1 1 64 ILE HA H -6.239 0.014 8.463 1.00 . A A . 64 ILE HA 1 1
18 34231 1 1 64 ILE HB H -8.184 -2.308 8.530 1.00 . A A . 64 ILE HB 1 1
18 34232 1 1 64 ILE HD11 H -9.836 -2.257 10.522 1.00 . A A . 64 ILE HD11 1 1
18 34233 1 1 64 ILE HD12 H -9.739 -0.921 11.667 1.00 . A A . 64 ILE HD12 1 1
18 34234 1 1 64 ILE HD13 H -8.469 -2.145 11.631 1.00 . A A . 64 ILE HD13 1 1
18 34235 1 1 64 ILE HG12 H -7.758 -0.084 10.550 1.00 . A A . 64 ILE HG12 1 1
18 34236 1 1 64 ILE HG13 H -9.121 -0.184 9.440 1.00 . A A . 64 ILE HG13 1 1
18 34237 1 1 64 ILE HG21 H -6.942 -3.003 10.544 1.00 . A A . 64 ILE HG21 1 1
18 34238 1 1 64 ILE HG22 H -5.801 -1.681 10.289 1.00 . A A . 64 ILE HG22 1 1
18 34239 1 1 64 ILE HG23 H -5.911 -2.991 9.112 1.00 . A A . 64 ILE HG23 1 1
18 34240 1 1 64 ILE N N -7.909 0.098 7.269 1.00 . A A . 64 ILE N 1 1
18 34241 1 1 64 ILE O O -6.603 -2.220 6.113 1.00 . A A . 64 ILE O 1 1
18 34242 1 1 65 GLY C C -3.476 -1.881 4.987 1.00 . A A . 65 GLY C 1 1
18 34243 1 1 65 GLY CA C -3.812 -2.285 6.414 1.00 . A A . 65 GLY CA 1 1
18 34244 1 1 65 GLY H H -4.384 -0.760 7.743 1.00 . A A . 65 GLY H 1 1
18 34245 1 1 65 GLY HA2 H -2.889 -2.296 6.975 1.00 . A A . 65 GLY HA2 1 1
18 34246 1 1 65 GLY HA3 H -4.209 -3.290 6.412 1.00 . A A . 65 GLY HA3 1 1
18 34247 1 1 65 GLY N N -4.753 -1.428 7.120 1.00 . A A . 65 GLY N 1 1
18 34248 1 1 65 GLY O O -2.415 -2.247 4.475 1.00 . A A . 65 GLY O 1 1
18 34249 1 1 66 SER C C -4.869 0.554 2.652 1.00 . A A . 66 SER C 1 1
18 34250 1 1 66 SER CA C -4.071 -0.704 2.964 1.00 . A A . 66 SER CA 1 1
18 34251 1 1 66 SER CB C -4.448 -1.822 1.968 1.00 . A A . 66 SER CB 1 1
18 34252 1 1 66 SER H H -5.168 -0.856 4.758 1.00 . A A . 66 SER H 1 1
18 34253 1 1 66 SER HA H -3.016 -0.497 2.874 1.00 . A A . 66 SER HA 1 1
18 34254 1 1 66 SER HB2 H -5.496 -2.055 2.076 1.00 . A A . 66 SER HB2 1 1
18 34255 1 1 66 SER HB3 H -4.256 -1.483 0.960 1.00 . A A . 66 SER HB3 1 1
18 34256 1 1 66 SER HG H -3.140 -2.845 2.988 1.00 . A A . 66 SER HG 1 1
18 34257 1 1 66 SER N N -4.328 -1.133 4.334 1.00 . A A . 66 SER N 1 1
18 34258 1 1 66 SER O O -5.977 0.712 3.156 1.00 . A A . 66 SER O 1 1
18 34259 1 1 66 SER OG O -3.693 -3.010 2.208 1.00 . A A . 66 SER OG 1 1
18 34260 1 1 67 PRO C C -5.755 2.445 0.116 1.00 . A A . 67 PRO C 1 1
18 34261 1 1 67 PRO CA C -5.032 2.673 1.464 1.00 . A A . 67 PRO CA 1 1
18 34262 1 1 67 PRO CB C -3.928 3.717 1.314 1.00 . A A . 67 PRO CB 1 1
18 34263 1 1 67 PRO CD C -2.901 1.522 1.415 1.00 . A A . 67 PRO CD 1 1
18 34264 1 1 67 PRO CG C -2.705 2.940 0.928 1.00 . A A . 67 PRO CG 1 1
18 34265 1 1 67 PRO HA H -5.741 2.992 2.213 1.00 . A A . 67 PRO HA 1 1
18 34266 1 1 67 PRO HB2 H -4.207 4.426 0.550 1.00 . A A . 67 PRO HB2 1 1
18 34267 1 1 67 PRO HB3 H -3.786 4.227 2.255 1.00 . A A . 67 PRO HB3 1 1
18 34268 1 1 67 PRO HD2 H -2.758 0.818 0.608 1.00 . A A . 67 PRO HD2 1 1
18 34269 1 1 67 PRO HD3 H -2.217 1.314 2.225 1.00 . A A . 67 PRO HD3 1 1
18 34270 1 1 67 PRO HG2 H -2.622 2.935 -0.148 1.00 . A A . 67 PRO HG2 1 1
18 34271 1 1 67 PRO HG3 H -1.826 3.380 1.375 1.00 . A A . 67 PRO HG3 1 1
18 34272 1 1 67 PRO N N -4.300 1.499 1.888 1.00 . A A . 67 PRO N 1 1
18 34273 1 1 67 PRO O O -5.129 2.191 -0.909 1.00 . A A . 67 PRO O 1 1
18 34274 1 1 68 PHE C C -9.288 2.953 -0.448 1.00 . A A . 68 PHE C 1 1
18 34275 1 1 68 PHE CA C -7.982 2.436 -0.965 1.00 . A A . 68 PHE CA 1 1
18 34276 1 1 68 PHE CB C -8.245 0.956 -1.411 1.00 . A A . 68 PHE CB 1 1
18 34277 1 1 68 PHE CD1 C -6.632 0.387 -3.243 1.00 . A A . 68 PHE CD1 1 1
18 34278 1 1 68 PHE CD2 C -6.463 -0.805 -1.185 1.00 . A A . 68 PHE CD2 1 1
18 34279 1 1 68 PHE CE1 C -5.583 -0.340 -3.752 1.00 . A A . 68 PHE CE1 1 1
18 34280 1 1 68 PHE CE2 C -5.412 -1.539 -1.693 1.00 . A A . 68 PHE CE2 1 1
18 34281 1 1 68 PHE CG C -7.086 0.168 -1.956 1.00 . A A . 68 PHE CG 1 1
18 34282 1 1 68 PHE CZ C -4.970 -1.306 -2.979 1.00 . A A . 68 PHE CZ 1 1
18 34283 1 1 68 PHE H H -7.487 2.823 0.999 1.00 . A A . 68 PHE H 1 1
18 34284 1 1 68 PHE HA H -7.658 3.032 -1.803 1.00 . A A . 68 PHE HA 1 1
18 34285 1 1 68 PHE HB2 H -8.653 0.394 -0.585 1.00 . A A . 68 PHE HB2 1 1
18 34286 1 1 68 PHE HB3 H -9.005 0.984 -2.178 1.00 . A A . 68 PHE HB3 1 1
18 34287 1 1 68 PHE HD1 H -7.107 1.142 -3.850 1.00 . A A . 68 PHE HD1 1 1
18 34288 1 1 68 PHE HD2 H -6.805 -0.988 -0.177 1.00 . A A . 68 PHE HD2 1 1
18 34289 1 1 68 PHE HE1 H -5.239 -0.156 -4.758 1.00 . A A . 68 PHE HE1 1 1
18 34290 1 1 68 PHE HE2 H -4.933 -2.294 -1.085 1.00 . A A . 68 PHE HE2 1 1
18 34291 1 1 68 PHE HZ H -4.150 -1.881 -3.382 1.00 . A A . 68 PHE HZ 1 1
18 34292 1 1 68 PHE N N -7.057 2.576 0.155 1.00 . A A . 68 PHE N 1 1
18 34293 1 1 68 PHE O O -9.454 3.071 0.765 1.00 . A A . 68 PHE O 1 1
18 34294 1 1 69 LEU C C -12.358 2.322 -0.697 1.00 . A A . 69 LEU C 1 1
18 34295 1 1 69 LEU CA C -11.544 3.605 -0.900 1.00 . A A . 69 LEU CA 1 1
18 34296 1 1 69 LEU CB C -12.194 4.506 -1.951 1.00 . A A . 69 LEU CB 1 1
18 34297 1 1 69 LEU CD1 C -12.099 6.532 -3.423 1.00 . A A . 69 LEU CD1 1 1
18 34298 1 1 69 LEU CD2 C -11.619 6.753 -0.991 1.00 . A A . 69 LEU CD2 1 1
18 34299 1 1 69 LEU CG C -11.495 5.848 -2.209 1.00 . A A . 69 LEU CG 1 1
18 34300 1 1 69 LEU H H -9.988 3.231 -2.275 1.00 . A A . 69 LEU H 1 1
18 34301 1 1 69 LEU HA H -11.472 4.128 0.042 1.00 . A A . 69 LEU HA 1 1
18 34302 1 1 69 LEU HB2 H -12.239 3.965 -2.884 1.00 . A A . 69 LEU HB2 1 1
18 34303 1 1 69 LEU HB3 H -13.203 4.713 -1.629 1.00 . A A . 69 LEU HB3 1 1
18 34304 1 1 69 LEU HD11 H -12.007 5.883 -4.280 1.00 . A A . 69 LEU HD11 1 1
18 34305 1 1 69 LEU HD12 H -11.567 7.452 -3.615 1.00 . A A . 69 LEU HD12 1 1
18 34306 1 1 69 LEU HD13 H -13.141 6.749 -3.241 1.00 . A A . 69 LEU HD13 1 1
18 34307 1 1 69 LEU HD21 H -11.084 7.673 -1.173 1.00 . A A . 69 LEU HD21 1 1
18 34308 1 1 69 LEU HD22 H -11.202 6.259 -0.128 1.00 . A A . 69 LEU HD22 1 1
18 34309 1 1 69 LEU HD23 H -12.661 6.971 -0.807 1.00 . A A . 69 LEU HD23 1 1
18 34310 1 1 69 LEU HG H -10.446 5.679 -2.402 1.00 . A A . 69 LEU HG 1 1
18 34311 1 1 69 LEU N N -10.205 3.237 -1.317 1.00 . A A . 69 LEU N 1 1
18 34312 1 1 69 LEU O O -13.389 2.311 -0.045 1.00 . A A . 69 LEU O 1 1
18 34313 1 1 70 ASN C C -11.791 -0.885 -0.017 1.00 . A A . 70 ASN C 1 1
18 34314 1 1 70 ASN CA C -12.457 -0.089 -1.168 1.00 . A A . 70 ASN CA 1 1
18 34315 1 1 70 ASN CB C -12.275 -0.819 -2.529 1.00 . A A . 70 ASN CB 1 1
18 34316 1 1 70 ASN CG C -12.926 -2.199 -2.620 1.00 . A A . 70 ASN CG 1 1
18 34317 1 1 70 ASN H H -11.055 1.351 -1.830 1.00 . A A . 70 ASN H 1 1
18 34318 1 1 70 ASN HA H -13.510 0.023 -0.962 1.00 . A A . 70 ASN HA 1 1
18 34319 1 1 70 ASN HB2 H -12.702 -0.207 -3.309 1.00 . A A . 70 ASN HB2 1 1
18 34320 1 1 70 ASN HB3 H -11.217 -0.929 -2.717 1.00 . A A . 70 ASN HB3 1 1
18 34321 1 1 70 ASN HD21 H -14.580 -1.413 -3.359 1.00 . A A . 70 ASN HD21 1 1
18 34322 1 1 70 ASN HD22 H -14.572 -3.128 -3.150 1.00 . A A . 70 ASN HD22 1 1
18 34323 1 1 70 ASN N N -11.852 1.242 -1.270 1.00 . A A . 70 ASN N 1 1
18 34324 1 1 70 ASN ND2 N -14.142 -2.248 -3.087 1.00 . A A . 70 ASN ND2 1 1
18 34325 1 1 70 ASN O O -12.175 -2.007 0.287 1.00 . A A . 70 ASN O 1 1
18 34326 1 1 70 ASN OD1 O -12.311 -3.212 -2.316 1.00 . A A . 70 ASN OD1 1 1
18 34327 1 1 71 ALA C C -10.915 -1.141 2.962 1.00 . A A . 71 ALA C 1 1
18 34328 1 1 71 ALA CA C -10.046 -0.894 1.720 1.00 . A A . 71 ALA CA 1 1
18 34329 1 1 71 ALA CB C -8.860 -0.017 2.084 1.00 . A A . 71 ALA CB 1 1
18 34330 1 1 71 ALA H H -10.650 0.680 0.420 1.00 . A A . 71 ALA H 1 1
18 34331 1 1 71 ALA HA H -9.677 -1.836 1.345 1.00 . A A . 71 ALA HA 1 1
18 34332 1 1 71 ALA HB1 H -9.211 0.962 2.376 1.00 . A A . 71 ALA HB1 1 1
18 34333 1 1 71 ALA HB2 H -8.173 0.065 1.256 1.00 . A A . 71 ALA HB2 1 1
18 34334 1 1 71 ALA HB3 H -8.342 -0.464 2.921 1.00 . A A . 71 ALA HB3 1 1
18 34335 1 1 71 ALA N N -10.822 -0.256 0.644 1.00 . A A . 71 ALA N 1 1
18 34336 1 1 71 ALA O O -11.943 -0.470 3.131 1.00 . A A . 71 ALA O 1 1
18 34337 1 1 72 PRO C C -11.510 -1.209 5.958 1.00 . A A . 72 PRO C 1 1
18 34338 1 1 72 PRO CA C -11.281 -2.426 5.065 1.00 . A A . 72 PRO CA 1 1
18 34339 1 1 72 PRO CB C -10.382 -3.433 5.786 1.00 . A A . 72 PRO CB 1 1
18 34340 1 1 72 PRO CD C -9.327 -2.969 3.717 1.00 . A A . 72 PRO CD 1 1
18 34341 1 1 72 PRO CG C -9.599 -4.063 4.698 1.00 . A A . 72 PRO CG 1 1
18 34342 1 1 72 PRO HA H -12.226 -2.893 4.833 1.00 . A A . 72 PRO HA 1 1
18 34343 1 1 72 PRO HB2 H -9.748 -2.907 6.485 1.00 . A A . 72 PRO HB2 1 1
18 34344 1 1 72 PRO HB3 H -10.985 -4.158 6.312 1.00 . A A . 72 PRO HB3 1 1
18 34345 1 1 72 PRO HD2 H -8.428 -2.437 3.993 1.00 . A A . 72 PRO HD2 1 1
18 34346 1 1 72 PRO HD3 H -9.246 -3.367 2.717 1.00 . A A . 72 PRO HD3 1 1
18 34347 1 1 72 PRO HG2 H -8.677 -4.464 5.089 1.00 . A A . 72 PRO HG2 1 1
18 34348 1 1 72 PRO HG3 H -10.181 -4.847 4.236 1.00 . A A . 72 PRO HG3 1 1
18 34349 1 1 72 PRO N N -10.523 -2.103 3.847 1.00 . A A . 72 PRO N 1 1
18 34350 1 1 72 PRO O O -10.560 -0.546 6.398 1.00 . A A . 72 PRO O 1 1
18 34351 1 1 73 VAL C C -13.486 -0.414 8.442 1.00 . A A . 73 VAL C 1 1
18 34352 1 1 73 VAL CA C -13.180 0.164 7.051 1.00 . A A . 73 VAL CA 1 1
18 34353 1 1 73 VAL CB C -14.431 0.885 6.427 1.00 . A A . 73 VAL CB 1 1
18 34354 1 1 73 VAL CG1 C -15.684 0.023 6.478 1.00 . A A . 73 VAL CG1 1 1
18 34355 1 1 73 VAL CG2 C -14.674 2.275 7.022 1.00 . A A . 73 VAL CG2 1 1
18 34356 1 1 73 VAL H H -13.451 -1.510 5.820 1.00 . A A . 73 VAL H 1 1
18 34357 1 1 73 VAL HA H -12.357 0.860 7.132 1.00 . A A . 73 VAL HA 1 1
18 34358 1 1 73 VAL HB H -14.201 1.007 5.377 1.00 . A A . 73 VAL HB 1 1
18 34359 1 1 73 VAL HG11 H -16.512 0.566 6.043 1.00 . A A . 73 VAL HG11 1 1
18 34360 1 1 73 VAL HG12 H -15.909 -0.217 7.507 1.00 . A A . 73 VAL HG12 1 1
18 34361 1 1 73 VAL HG13 H -15.516 -0.888 5.925 1.00 . A A . 73 VAL HG13 1 1
18 34362 1 1 73 VAL HG21 H -14.937 2.189 8.066 1.00 . A A . 73 VAL HG21 1 1
18 34363 1 1 73 VAL HG22 H -15.492 2.740 6.493 1.00 . A A . 73 VAL HG22 1 1
18 34364 1 1 73 VAL HG23 H -13.788 2.883 6.922 1.00 . A A . 73 VAL HG23 1 1
18 34365 1 1 73 VAL N N -12.762 -0.932 6.214 1.00 . A A . 73 VAL N 1 1
18 34366 1 1 73 VAL O O -13.459 -1.634 8.611 1.00 . A A . 73 VAL O 1 1
18 34367 1 1 74 GLY C C -13.044 0.461 11.744 1.00 . A A . 74 GLY C 1 1
18 34368 1 1 74 GLY CA C -14.028 -0.078 10.747 1.00 . A A . 74 GLY CA 1 1
18 34369 1 1 74 GLY H H -13.787 1.381 9.240 1.00 . A A . 74 GLY H 1 1
18 34370 1 1 74 GLY HA2 H -15.026 0.216 11.037 1.00 . A A . 74 GLY HA2 1 1
18 34371 1 1 74 GLY HA3 H -13.963 -1.156 10.738 1.00 . A A . 74 GLY HA3 1 1
18 34372 1 1 74 GLY N N -13.760 0.418 9.413 1.00 . A A . 74 GLY N 1 1
18 34373 1 1 74 GLY O O -13.137 0.185 12.941 1.00 . A A . 74 GLY O 1 1
18 34374 1 1 75 GLY C C -11.677 3.335 12.233 1.00 . A A . 75 GLY C 1 1
18 34375 1 1 75 GLY CA C -11.198 1.915 12.129 1.00 . A A . 75 GLY CA 1 1
18 34376 1 1 75 GLY H H -11.982 1.300 10.286 1.00 . A A . 75 GLY H 1 1
18 34377 1 1 75 GLY HA2 H -11.199 1.446 13.102 1.00 . A A . 75 GLY HA2 1 1
18 34378 1 1 75 GLY HA3 H -10.201 1.912 11.715 1.00 . A A . 75 GLY HA3 1 1
18 34379 1 1 75 GLY N N -12.089 1.212 11.256 1.00 . A A . 75 GLY N 1 1
18 34380 1 1 75 GLY O O -11.913 3.967 11.211 1.00 . A A . 75 GLY O 1 1
18 34381 1 1 76 ASN C C -11.359 6.066 14.272 1.00 . A A . 76 ASN C 1 1
18 34382 1 1 76 ASN CA C -12.380 5.190 13.571 1.00 . A A . 76 ASN CA 1 1
18 34383 1 1 76 ASN CB C -13.704 5.185 14.356 1.00 . A A . 76 ASN CB 1 1
18 34384 1 1 76 ASN CG C -14.368 6.561 14.442 1.00 . A A . 76 ASN CG 1 1
18 34385 1 1 76 ASN H H -11.684 3.307 14.222 1.00 . A A . 76 ASN H 1 1
18 34386 1 1 76 ASN HA H -12.563 5.588 12.584 1.00 . A A . 76 ASN HA 1 1
18 34387 1 1 76 ASN HB2 H -14.397 4.513 13.869 1.00 . A A . 76 ASN HB2 1 1
18 34388 1 1 76 ASN HB3 H -13.520 4.830 15.359 1.00 . A A . 76 ASN HB3 1 1
18 34389 1 1 76 ASN HD21 H -15.143 6.090 16.185 1.00 . A A . 76 ASN HD21 1 1
18 34390 1 1 76 ASN HD22 H -15.524 7.664 15.596 1.00 . A A . 76 ASN HD22 1 1
18 34391 1 1 76 ASN N N -11.871 3.834 13.416 1.00 . A A . 76 ASN N 1 1
18 34392 1 1 76 ASN ND2 N -15.075 6.799 15.507 1.00 . A A . 76 ASN ND2 1 1
18 34393 1 1 76 ASN O O -10.654 5.610 15.187 1.00 . A A . 76 ASN O 1 1
18 34394 1 1 76 ASN OD1 O -14.249 7.391 13.545 1.00 . A A . 76 ASN OD1 1 1
18 34395 1 1 77 LEU C C -11.236 9.376 15.005 1.00 . A A . 77 LEU C 1 1
18 34396 1 1 77 LEU CA C -10.376 8.263 14.400 1.00 . A A . 77 LEU CA 1 1
18 34397 1 1 77 LEU CB C -9.443 8.841 13.327 1.00 . A A . 77 LEU CB 1 1
18 34398 1 1 77 LEU CD1 C -7.395 9.147 14.735 1.00 . A A . 77 LEU CD1 1 1
18 34399 1 1 77 LEU CD2 C -7.670 10.468 12.631 1.00 . A A . 77 LEU CD2 1 1
18 34400 1 1 77 LEU CG C -8.386 9.833 13.811 1.00 . A A . 77 LEU CG 1 1
18 34401 1 1 77 LEU H H -11.802 7.574 13.053 1.00 . A A . 77 LEU H 1 1
18 34402 1 1 77 LEU HA H -9.793 7.778 15.167 1.00 . A A . 77 LEU HA 1 1
18 34403 1 1 77 LEU HB2 H -8.934 8.015 12.853 1.00 . A A . 77 LEU HB2 1 1
18 34404 1 1 77 LEU HB3 H -10.056 9.336 12.588 1.00 . A A . 77 LEU HB3 1 1
18 34405 1 1 77 LEU HD11 H -6.665 9.870 15.069 1.00 . A A . 77 LEU HD11 1 1
18 34406 1 1 77 LEU HD12 H -6.897 8.354 14.197 1.00 . A A . 77 LEU HD12 1 1
18 34407 1 1 77 LEU HD13 H -7.914 8.737 15.589 1.00 . A A . 77 LEU HD13 1 1
18 34408 1 1 77 LEU HD21 H -7.190 9.701 12.044 1.00 . A A . 77 LEU HD21 1 1
18 34409 1 1 77 LEU HD22 H -6.924 11.161 12.991 1.00 . A A . 77 LEU HD22 1 1
18 34410 1 1 77 LEU HD23 H -8.384 11.000 12.018 1.00 . A A . 77 LEU HD23 1 1
18 34411 1 1 77 LEU HG H -8.873 10.615 14.376 1.00 . A A . 77 LEU HG 1 1
18 34412 1 1 77 LEU N N -11.252 7.287 13.819 1.00 . A A . 77 LEU N 1 1
18 34413 1 1 77 LEU O O -11.933 10.095 14.270 1.00 . A A . 77 LEU O 1 1
18 34414 1 1 78 PRO C C -11.549 11.962 16.777 1.00 . A A . 78 PRO C 1 1
18 34415 1 1 78 PRO CA C -12.054 10.524 17.018 1.00 . A A . 78 PRO CA 1 1
18 34416 1 1 78 PRO CB C -11.936 10.149 18.498 1.00 . A A . 78 PRO CB 1 1
18 34417 1 1 78 PRO CD C -10.482 8.680 17.294 1.00 . A A . 78 PRO CD 1 1
18 34418 1 1 78 PRO CG C -10.662 9.389 18.604 1.00 . A A . 78 PRO CG 1 1
18 34419 1 1 78 PRO HA H -13.087 10.463 16.710 1.00 . A A . 78 PRO HA 1 1
18 34420 1 1 78 PRO HB2 H -11.912 11.051 19.091 1.00 . A A . 78 PRO HB2 1 1
18 34421 1 1 78 PRO HB3 H -12.782 9.544 18.788 1.00 . A A . 78 PRO HB3 1 1
18 34422 1 1 78 PRO HD2 H -9.435 8.657 17.032 1.00 . A A . 78 PRO HD2 1 1
18 34423 1 1 78 PRO HD3 H -10.886 7.678 17.346 1.00 . A A . 78 PRO HD3 1 1
18 34424 1 1 78 PRO HG2 H -9.842 10.072 18.772 1.00 . A A . 78 PRO HG2 1 1
18 34425 1 1 78 PRO HG3 H -10.725 8.674 19.412 1.00 . A A . 78 PRO HG3 1 1
18 34426 1 1 78 PRO N N -11.245 9.511 16.339 1.00 . A A . 78 PRO N 1 1
18 34427 1 1 78 PRO O O -10.419 12.185 16.304 1.00 . A A . 78 PRO O 1 1
18 34428 1 1 79 ALA C C -11.109 14.785 17.995 1.00 . A A . 79 ALA C 1 1
18 34429 1 1 79 ALA CA C -12.084 14.326 16.917 1.00 . A A . 79 ALA CA 1 1
18 34430 1 1 79 ALA CB C -13.361 15.145 16.977 1.00 . A A . 79 ALA CB 1 1
18 34431 1 1 79 ALA H H -13.272 12.666 17.445 1.00 . A A . 79 ALA H 1 1
18 34432 1 1 79 ALA HA H -11.633 14.462 15.945 1.00 . A A . 79 ALA HA 1 1
18 34433 1 1 79 ALA HB1 H -13.129 16.187 16.824 1.00 . A A . 79 ALA HB1 1 1
18 34434 1 1 79 ALA HB2 H -13.826 15.013 17.943 1.00 . A A . 79 ALA HB2 1 1
18 34435 1 1 79 ALA HB3 H -14.040 14.809 16.206 1.00 . A A . 79 ALA HB3 1 1
18 34436 1 1 79 ALA N N -12.396 12.919 17.081 1.00 . A A . 79 ALA N 1 1
18 34437 1 1 79 ALA O O -11.219 14.377 19.153 1.00 . A A . 79 ALA O 1 1
18 34438 1 1 80 GLY C C -7.985 15.182 18.692 1.00 . A A . 80 GLY C 1 1
18 34439 1 1 80 GLY CA C -9.171 16.110 18.553 1.00 . A A . 80 GLY CA 1 1
18 34440 1 1 80 GLY H H -10.101 15.936 16.688 1.00 . A A . 80 GLY H 1 1
18 34441 1 1 80 GLY HA2 H -8.823 17.072 18.210 1.00 . A A . 80 GLY HA2 1 1
18 34442 1 1 80 GLY HA3 H -9.637 16.231 19.519 1.00 . A A . 80 GLY HA3 1 1
18 34443 1 1 80 GLY N N -10.154 15.612 17.614 1.00 . A A . 80 GLY N 1 1
18 34444 1 1 80 GLY O O -7.043 15.468 19.443 1.00 . A A . 80 GLY O 1 1
18 34445 1 1 81 ALA C C -5.706 13.611 17.354 1.00 . A A . 81 ALA C 1 1
18 34446 1 1 81 ALA CA C -6.955 13.103 18.045 1.00 . A A . 81 ALA CA 1 1
18 34447 1 1 81 ALA CB C -7.396 11.778 17.451 1.00 . A A . 81 ALA CB 1 1
18 34448 1 1 81 ALA H H -8.779 13.928 17.377 1.00 . A A . 81 ALA H 1 1
18 34449 1 1 81 ALA HA H -6.731 12.947 19.089 1.00 . A A . 81 ALA HA 1 1
18 34450 1 1 81 ALA HB1 H -7.603 11.906 16.400 1.00 . A A . 81 ALA HB1 1 1
18 34451 1 1 81 ALA HB2 H -8.290 11.441 17.954 1.00 . A A . 81 ALA HB2 1 1
18 34452 1 1 81 ALA HB3 H -6.612 11.045 17.579 1.00 . A A . 81 ALA HB3 1 1
18 34453 1 1 81 ALA N N -8.015 14.078 17.972 1.00 . A A . 81 ALA N 1 1
18 34454 1 1 81 ALA O O -5.749 14.051 16.197 1.00 . A A . 81 ALA O 1 1
18 34455 1 1 82 THR C C -2.583 12.698 17.202 1.00 . A A . 82 THR C 1 1
18 34456 1 1 82 THR CA C -3.350 13.971 17.562 1.00 . A A . 82 THR CA 1 1
18 34457 1 1 82 THR CB C -2.599 14.769 18.637 1.00 . A A . 82 THR CB 1 1
18 34458 1 1 82 THR CG2 C -1.279 15.291 18.106 1.00 . A A . 82 THR CG2 1 1
18 34459 1 1 82 THR H H -4.674 13.292 19.010 1.00 . A A . 82 THR H 1 1
18 34460 1 1 82 THR HA H -3.488 14.588 16.687 1.00 . A A . 82 THR HA 1 1
18 34461 1 1 82 THR HB H -2.424 14.126 19.488 1.00 . A A . 82 THR HB 1 1
18 34462 1 1 82 THR HG1 H -4.319 15.701 18.722 1.00 . A A . 82 THR HG1 1 1
18 34463 1 1 82 THR HG21 H -1.455 15.920 17.246 1.00 . A A . 82 THR HG21 1 1
18 34464 1 1 82 THR HG22 H -0.655 14.460 17.816 1.00 . A A . 82 THR HG22 1 1
18 34465 1 1 82 THR HG23 H -0.781 15.864 18.874 1.00 . A A . 82 THR HG23 1 1
18 34466 1 1 82 THR N N -4.624 13.588 18.074 1.00 . A A . 82 THR N 1 1
18 34467 1 1 82 THR O O -2.300 11.871 18.068 1.00 . A A . 82 THR O 1 1
18 34468 1 1 82 THR OG1 O -3.427 15.879 19.043 1.00 . A A . 82 THR OG1 1 1
18 34469 1 1 83 ILE C C -0.401 11.675 14.668 1.00 . A A . 83 ILE C 1 1
18 34470 1 1 83 ILE CA C -1.655 11.323 15.458 1.00 . A A . 83 ILE CA 1 1
18 34471 1 1 83 ILE CB C -2.620 10.508 14.537 1.00 . A A . 83 ILE CB 1 1
18 34472 1 1 83 ILE CD1 C -3.672 9.135 16.462 1.00 . A A . 83 ILE CD1 1 1
18 34473 1 1 83 ILE CG1 C -3.901 10.074 15.283 1.00 . A A . 83 ILE CG1 1 1
18 34474 1 1 83 ILE CG2 C -1.921 9.301 13.928 1.00 . A A . 83 ILE CG2 1 1
18 34475 1 1 83 ILE H H -2.504 13.237 15.293 1.00 . A A . 83 ILE H 1 1
18 34476 1 1 83 ILE HA H -1.389 10.707 16.305 1.00 . A A . 83 ILE HA 1 1
18 34477 1 1 83 ILE HB H -2.900 11.158 13.720 1.00 . A A . 83 ILE HB 1 1
18 34478 1 1 83 ILE HD11 H -3.068 9.630 17.207 1.00 . A A . 83 ILE HD11 1 1
18 34479 1 1 83 ILE HD12 H -3.170 8.241 16.121 1.00 . A A . 83 ILE HD12 1 1
18 34480 1 1 83 ILE HD13 H -4.625 8.868 16.895 1.00 . A A . 83 ILE HD13 1 1
18 34481 1 1 83 ILE HG12 H -4.395 10.953 15.666 1.00 . A A . 83 ILE HG12 1 1
18 34482 1 1 83 ILE HG13 H -4.560 9.580 14.584 1.00 . A A . 83 ILE HG13 1 1
18 34483 1 1 83 ILE HG21 H -1.577 8.652 14.719 1.00 . A A . 83 ILE HG21 1 1
18 34484 1 1 83 ILE HG22 H -1.076 9.632 13.342 1.00 . A A . 83 ILE HG22 1 1
18 34485 1 1 83 ILE HG23 H -2.612 8.765 13.294 1.00 . A A . 83 ILE HG23 1 1
18 34486 1 1 83 ILE N N -2.296 12.525 15.941 1.00 . A A . 83 ILE N 1 1
18 34487 1 1 83 ILE O O -0.441 12.520 13.771 1.00 . A A . 83 ILE O 1 1
18 34488 1 1 84 VAL C C 2.017 10.128 13.195 1.00 . A A . 84 VAL C 1 1
18 34489 1 1 84 VAL CA C 1.914 11.234 14.262 1.00 . A A . 84 VAL CA 1 1
18 34490 1 1 84 VAL CB C 3.183 11.283 15.186 1.00 . A A . 84 VAL CB 1 1
18 34491 1 1 84 VAL CG1 C 3.384 9.994 15.979 1.00 . A A . 84 VAL CG1 1 1
18 34492 1 1 84 VAL CG2 C 4.432 11.633 14.387 1.00 . A A . 84 VAL CG2 1 1
18 34493 1 1 84 VAL H H 0.697 10.441 15.772 1.00 . A A . 84 VAL H 1 1
18 34494 1 1 84 VAL HA H 1.816 12.175 13.740 1.00 . A A . 84 VAL HA 1 1
18 34495 1 1 84 VAL HB H 3.019 12.071 15.906 1.00 . A A . 84 VAL HB 1 1
18 34496 1 1 84 VAL HG11 H 4.261 10.084 16.603 1.00 . A A . 84 VAL HG11 1 1
18 34497 1 1 84 VAL HG12 H 3.508 9.169 15.292 1.00 . A A . 84 VAL HG12 1 1
18 34498 1 1 84 VAL HG13 H 2.518 9.814 16.598 1.00 . A A . 84 VAL HG13 1 1
18 34499 1 1 84 VAL HG21 H 4.304 12.597 13.918 1.00 . A A . 84 VAL HG21 1 1
18 34500 1 1 84 VAL HG22 H 4.589 10.880 13.628 1.00 . A A . 84 VAL HG22 1 1
18 34501 1 1 84 VAL HG23 H 5.287 11.662 15.046 1.00 . A A . 84 VAL HG23 1 1
18 34502 1 1 84 VAL N N 0.700 11.054 15.007 1.00 . A A . 84 VAL N 1 1
18 34503 1 1 84 VAL O O 1.928 8.927 13.495 1.00 . A A . 84 VAL O 1 1
18 34504 1 1 85 TYR C C 3.618 9.547 10.341 1.00 . A A . 85 TYR C 1 1
18 34505 1 1 85 TYR CA C 2.216 9.592 10.878 1.00 . A A . 85 TYR CA 1 1
18 34506 1 1 85 TYR CB C 1.184 9.910 9.779 1.00 . A A . 85 TYR CB 1 1
18 34507 1 1 85 TYR CD1 C 2.036 11.657 8.157 1.00 . A A . 85 TYR CD1 1 1
18 34508 1 1 85 TYR CD2 C 0.462 12.327 9.814 1.00 . A A . 85 TYR CD2 1 1
18 34509 1 1 85 TYR CE1 C 2.071 12.945 7.672 1.00 . A A . 85 TYR CE1 1 1
18 34510 1 1 85 TYR CE2 C 0.492 13.613 9.330 1.00 . A A . 85 TYR CE2 1 1
18 34511 1 1 85 TYR CG C 1.233 11.325 9.240 1.00 . A A . 85 TYR CG 1 1
18 34512 1 1 85 TYR CZ C 1.293 13.918 8.265 1.00 . A A . 85 TYR CZ 1 1
18 34513 1 1 85 TYR H H 2.227 11.491 11.788 1.00 . A A . 85 TYR H 1 1
18 34514 1 1 85 TYR HA H 1.997 8.618 11.292 1.00 . A A . 85 TYR HA 1 1
18 34515 1 1 85 TYR HB2 H 1.347 9.240 8.947 1.00 . A A . 85 TYR HB2 1 1
18 34516 1 1 85 TYR HB3 H 0.194 9.738 10.177 1.00 . A A . 85 TYR HB3 1 1
18 34517 1 1 85 TYR HD1 H 2.645 10.895 7.696 1.00 . A A . 85 TYR HD1 1 1
18 34518 1 1 85 TYR HD2 H -0.172 12.087 10.655 1.00 . A A . 85 TYR HD2 1 1
18 34519 1 1 85 TYR HE1 H 2.701 13.182 6.828 1.00 . A A . 85 TYR HE1 1 1
18 34520 1 1 85 TYR HE2 H -0.109 14.382 9.790 1.00 . A A . 85 TYR HE2 1 1
18 34521 1 1 85 TYR HH H 1.369 15.199 6.826 1.00 . A A . 85 TYR HH 1 1
18 34522 1 1 85 TYR N N 2.139 10.528 11.969 1.00 . A A . 85 TYR N 1 1
18 34523 1 1 85 TYR O O 4.317 10.564 10.343 1.00 . A A . 85 TYR O 1 1
18 34524 1 1 85 TYR OH O 1.325 15.207 7.792 1.00 . A A . 85 TYR OH 1 1
18 34525 1 1 86 ASP C C 5.450 7.872 7.949 1.00 . A A . 86 ASP C 1 1
18 34526 1 1 86 ASP CA C 5.388 8.152 9.446 1.00 . A A . 86 ASP CA 1 1
18 34527 1 1 86 ASP CB C 6.060 7.007 10.240 1.00 . A A . 86 ASP CB 1 1
18 34528 1 1 86 ASP CG C 5.281 5.701 10.199 1.00 . A A . 86 ASP CG 1 1
18 34529 1 1 86 ASP H H 3.404 7.620 9.921 1.00 . A A . 86 ASP H 1 1
18 34530 1 1 86 ASP HA H 5.942 9.058 9.636 1.00 . A A . 86 ASP HA 1 1
18 34531 1 1 86 ASP HB2 H 7.043 6.826 9.833 1.00 . A A . 86 ASP HB2 1 1
18 34532 1 1 86 ASP HB3 H 6.162 7.310 11.272 1.00 . A A . 86 ASP HB3 1 1
18 34533 1 1 86 ASP N N 4.027 8.378 9.915 1.00 . A A . 86 ASP N 1 1
18 34534 1 1 86 ASP O O 6.519 7.968 7.337 1.00 . A A . 86 ASP O 1 1
18 34535 1 1 86 ASP OD1 O 5.427 4.920 9.239 1.00 . A A . 86 ASP OD1 1 1
18 34536 1 1 86 ASP OD2 O 4.492 5.431 11.145 1.00 . A A . 86 ASP OD2 1 1
18 34537 1 1 87 GLU C C 3.137 7.935 5.280 1.00 . A A . 87 GLU C 1 1
18 34538 1 1 87 GLU CA C 4.322 7.261 5.938 1.00 . A A . 87 GLU CA 1 1
18 34539 1 1 87 GLU CB C 4.293 5.750 5.716 1.00 . A A . 87 GLU CB 1 1
18 34540 1 1 87 GLU CD C 4.644 3.825 4.155 1.00 . A A . 87 GLU CD 1 1
18 34541 1 1 87 GLU CG C 4.551 5.318 4.284 1.00 . A A . 87 GLU CG 1 1
18 34542 1 1 87 GLU H H 3.478 7.519 7.828 1.00 . A A . 87 GLU H 1 1
18 34543 1 1 87 GLU HA H 5.228 7.663 5.511 1.00 . A A . 87 GLU HA 1 1
18 34544 1 1 87 GLU HB2 H 5.038 5.293 6.348 1.00 . A A . 87 GLU HB2 1 1
18 34545 1 1 87 GLU HB3 H 3.320 5.381 6.010 1.00 . A A . 87 GLU HB3 1 1
18 34546 1 1 87 GLU HG2 H 3.747 5.673 3.659 1.00 . A A . 87 GLU HG2 1 1
18 34547 1 1 87 GLU HG3 H 5.484 5.754 3.955 1.00 . A A . 87 GLU HG3 1 1
18 34548 1 1 87 GLU N N 4.328 7.554 7.345 1.00 . A A . 87 GLU N 1 1
18 34549 1 1 87 GLU O O 2.047 7.976 5.842 1.00 . A A . 87 GLU O 1 1
18 34550 1 1 87 GLU OE1 O 5.708 3.250 4.501 1.00 . A A . 87 GLU OE1 1 1
18 34551 1 1 87 GLU OE2 O 3.677 3.191 3.710 1.00 . A A . 87 GLU OE2 1 1
18 34552 1 1 88 VAL C C 2.080 8.383 2.100 1.00 . A A . 88 VAL C 1 1
18 34553 1 1 88 VAL CA C 2.322 9.161 3.382 1.00 . A A . 88 VAL CA 1 1
18 34554 1 1 88 VAL CB C 2.736 10.621 3.052 1.00 . A A . 88 VAL CB 1 1
18 34555 1 1 88 VAL CG1 C 1.638 11.339 2.302 1.00 . A A . 88 VAL CG1 1 1
18 34556 1 1 88 VAL CG2 C 3.079 11.381 4.324 1.00 . A A . 88 VAL CG2 1 1
18 34557 1 1 88 VAL H H 4.257 8.440 3.728 1.00 . A A . 88 VAL H 1 1
18 34558 1 1 88 VAL HA H 1.421 9.167 3.978 1.00 . A A . 88 VAL HA 1 1
18 34559 1 1 88 VAL HB H 3.616 10.593 2.427 1.00 . A A . 88 VAL HB 1 1
18 34560 1 1 88 VAL HG11 H 0.745 11.365 2.909 1.00 . A A . 88 VAL HG11 1 1
18 34561 1 1 88 VAL HG12 H 1.430 10.814 1.380 1.00 . A A . 88 VAL HG12 1 1
18 34562 1 1 88 VAL HG13 H 1.957 12.347 2.085 1.00 . A A . 88 VAL HG13 1 1
18 34563 1 1 88 VAL HG21 H 3.866 10.860 4.849 1.00 . A A . 88 VAL HG21 1 1
18 34564 1 1 88 VAL HG22 H 2.205 11.428 4.957 1.00 . A A . 88 VAL HG22 1 1
18 34565 1 1 88 VAL HG23 H 3.404 12.381 4.077 1.00 . A A . 88 VAL HG23 1 1
18 34566 1 1 88 VAL N N 3.359 8.490 4.125 1.00 . A A . 88 VAL N 1 1
18 34567 1 1 88 VAL O O 3.036 8.001 1.423 1.00 . A A . 88 VAL O 1 1
18 34568 1 1 89 CYS C C -0.564 8.085 -0.219 1.00 . A A . 89 CYS C 1 1
18 34569 1 1 89 CYS CA C 0.470 7.341 0.630 1.00 . A A . 89 CYS CA 1 1
18 34570 1 1 89 CYS CB C -0.106 5.993 1.066 1.00 . A A . 89 CYS CB 1 1
18 34571 1 1 89 CYS H H 0.104 8.446 2.369 1.00 . A A . 89 CYS H 1 1
18 34572 1 1 89 CYS HA H 1.358 7.162 0.043 1.00 . A A . 89 CYS HA 1 1
18 34573 1 1 89 CYS HB2 H -1.004 6.163 1.643 1.00 . A A . 89 CYS HB2 1 1
18 34574 1 1 89 CYS HB3 H -0.359 5.424 0.185 1.00 . A A . 89 CYS HB3 1 1
18 34575 1 1 89 CYS HG H 2.085 5.700 2.327 1.00 . A A . 89 CYS HG 1 1
18 34576 1 1 89 CYS N N 0.833 8.114 1.796 1.00 . A A . 89 CYS N 1 1
18 34577 1 1 89 CYS O O -1.519 8.640 0.304 1.00 . A A . 89 CYS O 1 1
18 34578 1 1 89 CYS SG S 0.999 4.983 2.077 1.00 . A A . 89 CYS SG 1 1
18 34579 1 1 90 ILE C C -2.119 7.646 -3.128 1.00 . A A . 90 ILE C 1 1
18 34580 1 1 90 ILE CA C -1.301 8.712 -2.423 1.00 . A A . 90 ILE CA 1 1
18 34581 1 1 90 ILE CB C -0.618 9.639 -3.485 1.00 . A A . 90 ILE CB 1 1
18 34582 1 1 90 ILE CD1 C 0.780 11.770 -3.760 1.00 . A A . 90 ILE CD1 1 1
18 34583 1 1 90 ILE CG1 C 0.089 10.816 -2.798 1.00 . A A . 90 ILE CG1 1 1
18 34584 1 1 90 ILE CG2 C -1.647 10.158 -4.503 1.00 . A A . 90 ILE CG2 1 1
18 34585 1 1 90 ILE H H 0.442 7.659 -1.867 1.00 . A A . 90 ILE H 1 1
18 34586 1 1 90 ILE HA H -1.976 9.310 -1.827 1.00 . A A . 90 ILE HA 1 1
18 34587 1 1 90 ILE HB H 0.114 9.051 -4.020 1.00 . A A . 90 ILE HB 1 1
18 34588 1 1 90 ILE HD11 H 1.530 11.228 -4.315 1.00 . A A . 90 ILE HD11 1 1
18 34589 1 1 90 ILE HD12 H 1.248 12.569 -3.206 1.00 . A A . 90 ILE HD12 1 1
18 34590 1 1 90 ILE HD13 H 0.057 12.174 -4.455 1.00 . A A . 90 ILE HD13 1 1
18 34591 1 1 90 ILE HG12 H -0.637 11.389 -2.241 1.00 . A A . 90 ILE HG12 1 1
18 34592 1 1 90 ILE HG13 H 0.832 10.427 -2.117 1.00 . A A . 90 ILE HG13 1 1
18 34593 1 1 90 ILE HG21 H -1.150 10.790 -5.224 1.00 . A A . 90 ILE HG21 1 1
18 34594 1 1 90 ILE HG22 H -2.407 10.729 -3.988 1.00 . A A . 90 ILE HG22 1 1
18 34595 1 1 90 ILE HG23 H -2.108 9.322 -5.009 1.00 . A A . 90 ILE HG23 1 1
18 34596 1 1 90 ILE N N -0.365 8.098 -1.512 1.00 . A A . 90 ILE N 1 1
18 34597 1 1 90 ILE O O -1.578 6.787 -3.849 1.00 . A A . 90 ILE O 1 1
18 34598 1 1 91 GLN C C -5.362 7.798 -4.097 1.00 . A A . 91 GLN C 1 1
18 34599 1 1 91 GLN CA C -4.360 6.837 -3.501 1.00 . A A . 91 GLN CA 1 1
18 34600 1 1 91 GLN CB C -4.991 5.932 -2.424 1.00 . A A . 91 GLN CB 1 1
18 34601 1 1 91 GLN CD C -5.679 3.959 -3.901 1.00 . A A . 91 GLN CD 1 1
18 34602 1 1 91 GLN CG C -6.110 5.009 -2.883 1.00 . A A . 91 GLN CG 1 1
18 34603 1 1 91 GLN H H -3.738 8.360 -2.250 1.00 . A A . 91 GLN H 1 1
18 34604 1 1 91 GLN HA H -3.887 6.251 -4.277 1.00 . A A . 91 GLN HA 1 1
18 34605 1 1 91 GLN HB2 H -4.211 5.313 -2.005 1.00 . A A . 91 GLN HB2 1 1
18 34606 1 1 91 GLN HB3 H -5.374 6.570 -1.641 1.00 . A A . 91 GLN HB3 1 1
18 34607 1 1 91 GLN HE21 H -3.887 3.778 -3.070 1.00 . A A . 91 GLN HE21 1 1
18 34608 1 1 91 GLN HE22 H -4.206 2.793 -4.454 1.00 . A A . 91 GLN HE22 1 1
18 34609 1 1 91 GLN HG2 H -6.480 4.504 -2.001 1.00 . A A . 91 GLN HG2 1 1
18 34610 1 1 91 GLN HG3 H -6.900 5.612 -3.308 1.00 . A A . 91 GLN HG3 1 1
18 34611 1 1 91 GLN N N -3.392 7.688 -2.880 1.00 . A A . 91 GLN N 1 1
18 34612 1 1 91 GLN NE2 N -4.470 3.468 -3.796 1.00 . A A . 91 GLN NE2 1 1
18 34613 1 1 91 GLN O O -5.977 8.555 -3.353 1.00 . A A . 91 GLN O 1 1
18 34614 1 1 91 GLN OE1 O -6.467 3.553 -4.757 1.00 . A A . 91 GLN OE1 1 1
18 34615 1 1 92 ALA C C -7.603 9.134 -5.585 1.00 . A A . 92 ALA C 1 1
18 34616 1 1 92 ALA CA C -6.243 8.794 -6.171 1.00 . A A . 92 ALA CA 1 1
18 34617 1 1 92 ALA CB C -6.380 8.386 -7.625 1.00 . A A . 92 ALA CB 1 1
18 34618 1 1 92 ALA H H -5.136 7.003 -5.906 1.00 . A A . 92 ALA H 1 1
18 34619 1 1 92 ALA HA H -5.638 9.689 -6.142 1.00 . A A . 92 ALA HA 1 1
18 34620 1 1 92 ALA HB1 H -6.806 9.202 -8.191 1.00 . A A . 92 ALA HB1 1 1
18 34621 1 1 92 ALA HB2 H -7.022 7.520 -7.694 1.00 . A A . 92 ALA HB2 1 1
18 34622 1 1 92 ALA HB3 H -5.406 8.144 -8.025 1.00 . A A . 92 ALA HB3 1 1
18 34623 1 1 92 ALA N N -5.520 7.760 -5.414 1.00 . A A . 92 ALA N 1 1
18 34624 1 1 92 ALA O O -8.557 8.348 -5.653 1.00 . A A . 92 ALA O 1 1
18 34625 1 1 93 GLY C C -8.530 11.429 -3.026 1.00 . A A . 93 GLY C 1 1
18 34626 1 1 93 GLY CA C -8.839 10.780 -4.353 1.00 . A A . 93 GLY CA 1 1
18 34627 1 1 93 GLY H H -6.846 10.855 -4.902 1.00 . A A . 93 GLY H 1 1
18 34628 1 1 93 GLY HA2 H -9.295 11.506 -5.010 1.00 . A A . 93 GLY HA2 1 1
18 34629 1 1 93 GLY HA3 H -9.516 9.954 -4.195 1.00 . A A . 93 GLY HA3 1 1
18 34630 1 1 93 GLY N N -7.652 10.297 -4.967 1.00 . A A . 93 GLY N 1 1
18 34631 1 1 93 GLY O O -9.050 12.488 -2.696 1.00 . A A . 93 GLY O 1 1
18 34632 1 1 94 HIS C C -5.841 11.017 -0.668 1.00 . A A . 94 HIS C 1 1
18 34633 1 1 94 HIS CA C -7.276 11.322 -0.952 1.00 . A A . 94 HIS CA 1 1
18 34634 1 1 94 HIS CB C -8.169 10.724 0.166 1.00 . A A . 94 HIS CB 1 1
18 34635 1 1 94 HIS CD2 C -9.981 12.383 0.986 1.00 . A A . 94 HIS CD2 1 1
18 34636 1 1 94 HIS CE1 C -11.678 11.627 -0.146 1.00 . A A . 94 HIS CE1 1 1
18 34637 1 1 94 HIS CG C -9.542 11.332 0.266 1.00 . A A . 94 HIS CG 1 1
18 34638 1 1 94 HIS H H -7.172 10.028 -2.615 1.00 . A A . 94 HIS H 1 1
18 34639 1 1 94 HIS HA H -7.407 12.394 -0.964 1.00 . A A . 94 HIS HA 1 1
18 34640 1 1 94 HIS HB2 H -8.296 9.668 -0.013 1.00 . A A . 94 HIS HB2 1 1
18 34641 1 1 94 HIS HB3 H -7.673 10.862 1.116 1.00 . A A . 94 HIS HB3 1 1
18 34642 1 1 94 HIS HD1 H -10.685 10.151 -1.093 1.00 . A A . 94 HIS HD1 1 1
18 34643 1 1 94 HIS HD2 H -9.389 12.988 1.659 1.00 . A A . 94 HIS HD2 1 1
18 34644 1 1 94 HIS HE1 H -12.673 11.501 -0.545 1.00 . A A . 94 HIS HE1 1 1
18 34645 1 1 94 HIS HE2 H -11.778 13.411 0.765 1.00 . A A . 94 HIS HE2 1 1
18 34646 1 1 94 HIS N N -7.646 10.822 -2.273 1.00 . A A . 94 HIS N 1 1
18 34647 1 1 94 HIS ND1 N -10.639 10.878 -0.431 1.00 . A A . 94 HIS ND1 1 1
18 34648 1 1 94 HIS NE2 N -11.308 12.547 0.709 1.00 . A A . 94 HIS NE2 1 1
18 34649 1 1 94 HIS O O -5.271 10.090 -1.244 1.00 . A A . 94 HIS O 1 1
18 34650 1 1 95 ILE C C -4.020 10.760 1.892 1.00 . A A . 95 ILE C 1 1
18 34651 1 1 95 ILE CA C -3.909 11.507 0.578 1.00 . A A . 95 ILE CA 1 1
18 34652 1 1 95 ILE CB C -3.024 12.797 0.673 1.00 . A A . 95 ILE CB 1 1
18 34653 1 1 95 ILE CD1 C -0.624 13.639 0.766 1.00 . A A . 95 ILE CD1 1 1
18 34654 1 1 95 ILE CG1 C -1.548 12.440 0.849 1.00 . A A . 95 ILE CG1 1 1
18 34655 1 1 95 ILE CG2 C -3.485 13.734 1.788 1.00 . A A . 95 ILE CG2 1 1
18 34656 1 1 95 ILE H H -5.710 12.552 0.586 1.00 . A A . 95 ILE H 1 1
18 34657 1 1 95 ILE HA H -3.502 10.825 -0.157 1.00 . A A . 95 ILE HA 1 1
18 34658 1 1 95 ILE HB H -3.136 13.333 -0.258 1.00 . A A . 95 ILE HB 1 1
18 34659 1 1 95 ILE HD11 H -0.729 14.108 -0.202 1.00 . A A . 95 ILE HD11 1 1
18 34660 1 1 95 ILE HD12 H 0.398 13.320 0.905 1.00 . A A . 95 ILE HD12 1 1
18 34661 1 1 95 ILE HD13 H -0.888 14.347 1.538 1.00 . A A . 95 ILE HD13 1 1
18 34662 1 1 95 ILE HG12 H -1.409 11.977 1.814 1.00 . A A . 95 ILE HG12 1 1
18 34663 1 1 95 ILE HG13 H -1.258 11.743 0.077 1.00 . A A . 95 ILE HG13 1 1
18 34664 1 1 95 ILE HG21 H -4.506 14.035 1.607 1.00 . A A . 95 ILE HG21 1 1
18 34665 1 1 95 ILE HG22 H -2.850 14.606 1.813 1.00 . A A . 95 ILE HG22 1 1
18 34666 1 1 95 ILE HG23 H -3.426 13.220 2.735 1.00 . A A . 95 ILE HG23 1 1
18 34667 1 1 95 ILE N N -5.244 11.791 0.177 1.00 . A A . 95 ILE N 1 1
18 34668 1 1 95 ILE O O -4.717 11.186 2.802 1.00 . A A . 95 ILE O 1 1
18 34669 1 1 96 TRP C C -2.372 8.830 3.942 1.00 . A A . 96 TRP C 1 1
18 34670 1 1 96 TRP CA C -3.591 8.792 3.097 1.00 . A A . 96 TRP CA 1 1
18 34671 1 1 96 TRP CB C -3.898 7.352 2.668 1.00 . A A . 96 TRP CB 1 1
18 34672 1 1 96 TRP CD1 C -5.304 7.504 0.542 1.00 . A A . 96 TRP CD1 1 1
18 34673 1 1 96 TRP CD2 C -6.437 6.785 2.317 1.00 . A A . 96 TRP CD2 1 1
18 34674 1 1 96 TRP CE2 C -7.311 6.836 1.214 1.00 . A A . 96 TRP CE2 1 1
18 34675 1 1 96 TRP CE3 C -6.931 6.358 3.543 1.00 . A A . 96 TRP CE3 1 1
18 34676 1 1 96 TRP CG C -5.157 7.226 1.860 1.00 . A A . 96 TRP CG 1 1
18 34677 1 1 96 TRP CH2 C -9.100 6.061 2.517 1.00 . A A . 96 TRP CH2 1 1
18 34678 1 1 96 TRP CZ2 C -8.643 6.476 1.304 1.00 . A A . 96 TRP CZ2 1 1
18 34679 1 1 96 TRP CZ3 C -8.255 5.999 3.632 1.00 . A A . 96 TRP CZ3 1 1
18 34680 1 1 96 TRP H H -2.827 9.340 1.240 1.00 . A A . 96 TRP H 1 1
18 34681 1 1 96 TRP HA H -4.431 9.158 3.668 1.00 . A A . 96 TRP HA 1 1
18 34682 1 1 96 TRP HB2 H -3.080 6.984 2.066 1.00 . A A . 96 TRP HB2 1 1
18 34683 1 1 96 TRP HB3 H -3.999 6.735 3.549 1.00 . A A . 96 TRP HB3 1 1
18 34684 1 1 96 TRP HD1 H -4.509 7.862 -0.093 1.00 . A A . 96 TRP HD1 1 1
18 34685 1 1 96 TRP HE1 H -6.931 7.422 -0.762 1.00 . A A . 96 TRP HE1 1 1
18 34686 1 1 96 TRP HE3 H -6.296 6.304 4.416 1.00 . A A . 96 TRP HE3 1 1
18 34687 1 1 96 TRP HH2 H -10.134 5.769 2.635 1.00 . A A . 96 TRP HH2 1 1
18 34688 1 1 96 TRP HZ2 H -9.297 6.520 0.446 1.00 . A A . 96 TRP HZ2 1 1
18 34689 1 1 96 TRP HZ3 H -8.657 5.666 4.576 1.00 . A A . 96 TRP HZ3 1 1
18 34690 1 1 96 TRP N N -3.431 9.632 1.959 1.00 . A A . 96 TRP N 1 1
18 34691 1 1 96 TRP NE1 N -6.596 7.281 0.149 1.00 . A A . 96 TRP NE1 1 1
18 34692 1 1 96 TRP O O -1.245 8.759 3.442 1.00 . A A . 96 TRP O 1 1
18 34693 1 1 97 ILE C C -1.442 7.550 6.736 1.00 . A A . 97 ILE C 1 1
18 34694 1 1 97 ILE CA C -1.483 8.924 6.108 1.00 . A A . 97 ILE CA 1 1
18 34695 1 1 97 ILE CB C -1.526 10.039 7.199 1.00 . A A . 97 ILE CB 1 1
18 34696 1 1 97 ILE CD1 C -2.796 10.849 9.279 1.00 . A A . 97 ILE CD1 1 1
18 34697 1 1 97 ILE CG1 C -2.807 9.963 8.046 1.00 . A A . 97 ILE CG1 1 1
18 34698 1 1 97 ILE CG2 C -1.399 11.414 6.542 1.00 . A A . 97 ILE CG2 1 1
18 34699 1 1 97 ILE H H -3.494 9.109 5.510 1.00 . A A . 97 ILE H 1 1
18 34700 1 1 97 ILE HA H -0.585 9.042 5.517 1.00 . A A . 97 ILE HA 1 1
18 34701 1 1 97 ILE HB H -0.665 9.904 7.837 1.00 . A A . 97 ILE HB 1 1
18 34702 1 1 97 ILE HD11 H -3.736 10.749 9.800 1.00 . A A . 97 ILE HD11 1 1
18 34703 1 1 97 ILE HD12 H -2.652 11.879 8.990 1.00 . A A . 97 ILE HD12 1 1
18 34704 1 1 97 ILE HD13 H -1.990 10.541 9.929 1.00 . A A . 97 ILE HD13 1 1
18 34705 1 1 97 ILE HG12 H -3.639 10.274 7.432 1.00 . A A . 97 ILE HG12 1 1
18 34706 1 1 97 ILE HG13 H -2.965 8.941 8.360 1.00 . A A . 97 ILE HG13 1 1
18 34707 1 1 97 ILE HG21 H -2.210 11.557 5.843 1.00 . A A . 97 ILE HG21 1 1
18 34708 1 1 97 ILE HG22 H -0.459 11.475 6.014 1.00 . A A . 97 ILE HG22 1 1
18 34709 1 1 97 ILE HG23 H -1.437 12.179 7.302 1.00 . A A . 97 ILE HG23 1 1
18 34710 1 1 97 ILE N N -2.572 8.971 5.201 1.00 . A A . 97 ILE N 1 1
18 34711 1 1 97 ILE O O -2.434 7.081 7.325 1.00 . A A . 97 ILE O 1 1
18 34712 1 1 98 GLY C C 0.514 5.690 8.394 1.00 . A A . 98 GLY C 1 1
18 34713 1 1 98 GLY CA C -0.181 5.591 7.092 1.00 . A A . 98 GLY CA 1 1
18 34714 1 1 98 GLY H H 0.411 7.291 6.064 1.00 . A A . 98 GLY H 1 1
18 34715 1 1 98 GLY HA2 H -1.151 5.132 7.222 1.00 . A A . 98 GLY HA2 1 1
18 34716 1 1 98 GLY HA3 H 0.416 4.992 6.422 1.00 . A A . 98 GLY HA3 1 1
18 34717 1 1 98 GLY N N -0.344 6.884 6.550 1.00 . A A . 98 GLY N 1 1
18 34718 1 1 98 GLY O O 1.683 6.082 8.463 1.00 . A A . 98 GLY O 1 1
18 34719 1 1 99 TYR C C 0.129 4.182 11.473 1.00 . A A . 99 TYR C 1 1
18 34720 1 1 99 TYR CA C 0.372 5.448 10.730 1.00 . A A . 99 TYR CA 1 1
18 34721 1 1 99 TYR CB C -0.245 6.641 11.489 1.00 . A A . 99 TYR CB 1 1
18 34722 1 1 99 TYR CD1 C -2.611 7.116 10.723 1.00 . A A . 99 TYR CD1 1 1
18 34723 1 1 99 TYR CD2 C -2.326 5.969 12.793 1.00 . A A . 99 TYR CD2 1 1
18 34724 1 1 99 TYR CE1 C -3.976 7.062 10.881 1.00 . A A . 99 TYR CE1 1 1
18 34725 1 1 99 TYR CE2 C -3.695 5.911 12.954 1.00 . A A . 99 TYR CE2 1 1
18 34726 1 1 99 TYR CG C -1.758 6.573 11.670 1.00 . A A . 99 TYR CG 1 1
18 34727 1 1 99 TYR CZ C -4.516 6.461 11.997 1.00 . A A . 99 TYR CZ 1 1
18 34728 1 1 99 TYR H H -1.083 4.995 9.309 1.00 . A A . 99 TYR H 1 1
18 34729 1 1 99 TYR HA H 1.436 5.615 10.648 1.00 . A A . 99 TYR HA 1 1
18 34730 1 1 99 TYR HB2 H 0.194 6.692 12.474 1.00 . A A . 99 TYR HB2 1 1
18 34731 1 1 99 TYR HB3 H -0.013 7.552 10.957 1.00 . A A . 99 TYR HB3 1 1
18 34732 1 1 99 TYR HD1 H -2.186 7.585 9.849 1.00 . A A . 99 TYR HD1 1 1
18 34733 1 1 99 TYR HD2 H -1.679 5.539 13.543 1.00 . A A . 99 TYR HD2 1 1
18 34734 1 1 99 TYR HE1 H -4.617 7.492 10.128 1.00 . A A . 99 TYR HE1 1 1
18 34735 1 1 99 TYR HE2 H -4.119 5.441 13.830 1.00 . A A . 99 TYR HE2 1 1
18 34736 1 1 99 TYR HH H -6.276 6.166 11.303 1.00 . A A . 99 TYR HH 1 1
18 34737 1 1 99 TYR N N -0.169 5.347 9.421 1.00 . A A . 99 TYR N 1 1
18 34738 1 1 99 TYR O O -0.806 3.431 11.161 1.00 . A A . 99 TYR O 1 1
18 34739 1 1 99 TYR OH O -5.888 6.402 12.152 1.00 . A A . 99 TYR OH 1 1
18 34740 1 1 100 ASN C C -0.072 3.292 14.420 1.00 . A A . 100 ASN C 1 1
18 34741 1 1 100 ASN CA C 0.767 2.816 13.264 1.00 . A A . 100 ASN CA 1 1
18 34742 1 1 100 ASN CB C 2.112 2.262 13.728 1.00 . A A . 100 ASN CB 1 1
18 34743 1 1 100 ASN CG C 1.975 1.167 14.758 1.00 . A A . 100 ASN CG 1 1
18 34744 1 1 100 ASN H H 1.716 4.523 12.566 1.00 . A A . 100 ASN H 1 1
18 34745 1 1 100 ASN HA H 0.223 2.057 12.721 1.00 . A A . 100 ASN HA 1 1
18 34746 1 1 100 ASN HB2 H 2.642 1.860 12.877 1.00 . A A . 100 ASN HB2 1 1
18 34747 1 1 100 ASN HB3 H 2.686 3.070 14.159 1.00 . A A . 100 ASN HB3 1 1
18 34748 1 1 100 ASN HD21 H 2.232 2.475 16.195 1.00 . A A . 100 ASN HD21 1 1
18 34749 1 1 100 ASN HD22 H 1.997 0.852 16.712 1.00 . A A . 100 ASN HD22 1 1
18 34750 1 1 100 ASN N N 0.953 3.926 12.408 1.00 . A A . 100 ASN N 1 1
18 34751 1 1 100 ASN ND2 N 2.075 1.526 16.004 1.00 . A A . 100 ASN ND2 1 1
18 34752 1 1 100 ASN O O 0.336 4.187 15.164 1.00 . A A . 100 ASN O 1 1
18 34753 1 1 100 ASN OD1 O 1.822 -0.007 14.424 1.00 . A A . 100 ASN OD1 1 1
18 34754 1 1 101 ALA C C -1.824 2.569 16.876 1.00 . A A . 101 ALA C 1 1
18 34755 1 1 101 ALA CA C -2.179 3.179 15.544 1.00 . A A . 101 ALA CA 1 1
18 34756 1 1 101 ALA CB C -3.601 2.811 15.158 1.00 . A A . 101 ALA CB 1 1
18 34757 1 1 101 ALA H H -1.511 2.035 13.915 1.00 . A A . 101 ALA H 1 1
18 34758 1 1 101 ALA HA H -2.121 4.254 15.624 1.00 . A A . 101 ALA HA 1 1
18 34759 1 1 101 ALA HB1 H -4.286 3.187 15.903 1.00 . A A . 101 ALA HB1 1 1
18 34760 1 1 101 ALA HB2 H -3.692 1.737 15.103 1.00 . A A . 101 ALA HB2 1 1
18 34761 1 1 101 ALA HB3 H -3.841 3.241 14.197 1.00 . A A . 101 ALA HB3 1 1
18 34762 1 1 101 ALA N N -1.256 2.761 14.529 1.00 . A A . 101 ALA N 1 1
18 34763 1 1 101 ALA O O -1.077 1.592 16.950 1.00 . A A . 101 ALA O 1 1
18 34764 1 1 102 TYR C C -2.796 1.285 19.558 1.00 . A A . 102 TYR C 1 1
18 34765 1 1 102 TYR CA C -2.196 2.673 19.293 1.00 . A A . 102 TYR CA 1 1
18 34766 1 1 102 TYR CB C -2.748 3.731 20.269 1.00 . A A . 102 TYR CB 1 1
18 34767 1 1 102 TYR CD1 C -4.497 5.201 19.166 1.00 . A A . 102 TYR CD1 1 1
18 34768 1 1 102 TYR CD2 C -5.234 3.505 20.666 1.00 . A A . 102 TYR CD2 1 1
18 34769 1 1 102 TYR CE1 C -5.802 5.589 18.951 1.00 . A A . 102 TYR CE1 1 1
18 34770 1 1 102 TYR CE2 C -6.543 3.888 20.457 1.00 . A A . 102 TYR CE2 1 1
18 34771 1 1 102 TYR CG C -4.190 4.149 20.028 1.00 . A A . 102 TYR CG 1 1
18 34772 1 1 102 TYR CZ C -6.822 4.930 19.597 1.00 . A A . 102 TYR CZ 1 1
18 34773 1 1 102 TYR H H -3.002 3.876 17.765 1.00 . A A . 102 TYR H 1 1
18 34774 1 1 102 TYR HA H -1.129 2.599 19.440 1.00 . A A . 102 TYR HA 1 1
18 34775 1 1 102 TYR HB2 H -2.693 3.347 21.276 1.00 . A A . 102 TYR HB2 1 1
18 34776 1 1 102 TYR HB3 H -2.132 4.615 20.198 1.00 . A A . 102 TYR HB3 1 1
18 34777 1 1 102 TYR HD1 H -3.694 5.715 18.661 1.00 . A A . 102 TYR HD1 1 1
18 34778 1 1 102 TYR HD2 H -5.007 2.690 21.336 1.00 . A A . 102 TYR HD2 1 1
18 34779 1 1 102 TYR HE1 H -6.021 6.407 18.280 1.00 . A A . 102 TYR HE1 1 1
18 34780 1 1 102 TYR HE2 H -7.340 3.368 20.967 1.00 . A A . 102 TYR HE2 1 1
18 34781 1 1 102 TYR HH H -8.261 5.367 18.426 1.00 . A A . 102 TYR HH 1 1
18 34782 1 1 102 TYR N N -2.410 3.112 17.917 1.00 . A A . 102 TYR N 1 1
18 34783 1 1 102 TYR O O -2.672 0.732 20.645 1.00 . A A . 102 TYR O 1 1
18 34784 1 1 102 TYR OH O -8.131 5.314 19.382 1.00 . A A . 102 TYR OH 1 1
18 34785 1 1 103 ASN C C -3.032 -1.589 17.977 1.00 . A A . 103 ASN C 1 1
18 34786 1 1 103 ASN CA C -4.025 -0.571 18.590 1.00 . A A . 103 ASN CA 1 1
18 34787 1 1 103 ASN CB C -5.381 -0.538 17.843 1.00 . A A . 103 ASN CB 1 1
18 34788 1 1 103 ASN CG C -6.127 -1.864 17.799 1.00 . A A . 103 ASN CG 1 1
18 34789 1 1 103 ASN H H -3.522 1.283 17.735 1.00 . A A . 103 ASN H 1 1
18 34790 1 1 103 ASN HA H -4.192 -0.827 19.625 1.00 . A A . 103 ASN HA 1 1
18 34791 1 1 103 ASN HB2 H -6.023 0.181 18.327 1.00 . A A . 103 ASN HB2 1 1
18 34792 1 1 103 ASN HB3 H -5.204 -0.208 16.828 1.00 . A A . 103 ASN HB3 1 1
18 34793 1 1 103 ASN HD21 H -5.487 -2.207 15.961 1.00 . A A . 103 ASN HD21 1 1
18 34794 1 1 103 ASN HD22 H -6.483 -3.433 16.632 1.00 . A A . 103 ASN HD22 1 1
18 34795 1 1 103 ASN N N -3.440 0.751 18.551 1.00 . A A . 103 ASN N 1 1
18 34796 1 1 103 ASN ND2 N -6.026 -2.567 16.700 1.00 . A A . 103 ASN ND2 1 1
18 34797 1 1 103 ASN O O -3.248 -2.806 18.013 1.00 . A A . 103 ASN O 1 1
18 34798 1 1 103 ASN OD1 O -6.861 -2.206 18.726 1.00 . A A . 103 ASN OD1 1 1
18 34799 1 1 104 GLY C C -0.976 -2.140 15.372 1.00 . A A . 104 GLY C 1 1
18 34800 1 1 104 GLY CA C -0.870 -1.913 16.870 1.00 . A A . 104 GLY CA 1 1
18 34801 1 1 104 GLY H H -1.812 -0.095 17.378 1.00 . A A . 104 GLY H 1 1
18 34802 1 1 104 GLY HA2 H 0.080 -1.442 17.077 1.00 . A A . 104 GLY HA2 1 1
18 34803 1 1 104 GLY HA3 H -0.902 -2.869 17.371 1.00 . A A . 104 GLY HA3 1 1
18 34804 1 1 104 GLY N N -1.935 -1.069 17.413 1.00 . A A . 104 GLY N 1 1
18 34805 1 1 104 GLY O O -0.080 -2.724 14.750 1.00 . A A . 104 GLY O 1 1
18 34806 1 1 105 ASN C C -1.947 -0.635 12.580 1.00 . A A . 105 ASN C 1 1
18 34807 1 1 105 ASN CA C -2.332 -1.871 13.390 1.00 . A A . 105 ASN CA 1 1
18 34808 1 1 105 ASN CB C -3.817 -2.251 13.152 1.00 . A A . 105 ASN CB 1 1
18 34809 1 1 105 ASN CG C -4.828 -1.274 13.770 1.00 . A A . 105 ASN CG 1 1
18 34810 1 1 105 ASN H H -2.717 -1.213 15.339 1.00 . A A . 105 ASN H 1 1
18 34811 1 1 105 ASN HA H -1.718 -2.693 13.052 1.00 . A A . 105 ASN HA 1 1
18 34812 1 1 105 ASN HB2 H -4.001 -2.292 12.089 1.00 . A A . 105 ASN HB2 1 1
18 34813 1 1 105 ASN HB3 H -3.990 -3.233 13.569 1.00 . A A . 105 ASN HB3 1 1
18 34814 1 1 105 ASN HD21 H -6.175 -1.739 12.405 1.00 . A A . 105 ASN HD21 1 1
18 34815 1 1 105 ASN HD22 H -6.653 -0.558 13.573 1.00 . A A . 105 ASN HD22 1 1
18 34816 1 1 105 ASN N N -2.057 -1.702 14.806 1.00 . A A . 105 ASN N 1 1
18 34817 1 1 105 ASN ND2 N -5.997 -1.185 13.193 1.00 . A A . 105 ASN ND2 1 1
18 34818 1 1 105 ASN O O -1.954 0.493 13.091 1.00 . A A . 105 ASN O 1 1
18 34819 1 1 105 ASN OD1 O -4.565 -0.637 14.795 1.00 . A A . 105 ASN OD1 1 1
18 34820 1 1 106 ARG C C -2.559 0.710 9.803 1.00 . A A . 106 ARG C 1 1
18 34821 1 1 106 ARG CA C -1.262 0.189 10.406 1.00 . A A . 106 ARG CA 1 1
18 34822 1 1 106 ARG CB C -0.324 -0.358 9.308 1.00 . A A . 106 ARG CB 1 1
18 34823 1 1 106 ARG CD C 0.876 1.817 8.731 1.00 . A A . 106 ARG CD 1 1
18 34824 1 1 106 ARG CG C 0.055 0.643 8.210 1.00 . A A . 106 ARG CG 1 1
18 34825 1 1 106 ARG CZ C 3.243 2.209 9.422 1.00 . A A . 106 ARG CZ 1 1
18 34826 1 1 106 ARG H H -1.582 -1.785 11.015 1.00 . A A . 106 ARG H 1 1
18 34827 1 1 106 ARG HA H -0.769 0.983 10.946 1.00 . A A . 106 ARG HA 1 1
18 34828 1 1 106 ARG HB2 H 0.588 -0.703 9.773 1.00 . A A . 106 ARG HB2 1 1
18 34829 1 1 106 ARG HB3 H -0.814 -1.199 8.841 1.00 . A A . 106 ARG HB3 1 1
18 34830 1 1 106 ARG HD2 H 1.036 2.515 7.922 1.00 . A A . 106 ARG HD2 1 1
18 34831 1 1 106 ARG HD3 H 0.323 2.311 9.516 1.00 . A A . 106 ARG HD3 1 1
18 34832 1 1 106 ARG HE H 2.258 0.453 9.499 1.00 . A A . 106 ARG HE 1 1
18 34833 1 1 106 ARG HG2 H 0.638 0.130 7.460 1.00 . A A . 106 ARG HG2 1 1
18 34834 1 1 106 ARG HG3 H -0.853 1.019 7.761 1.00 . A A . 106 ARG HG3 1 1
18 34835 1 1 106 ARG HH11 H 2.375 3.946 8.717 1.00 . A A . 106 ARG HH11 1 1
18 34836 1 1 106 ARG HH12 H 3.993 4.096 9.225 1.00 . A A . 106 ARG HH12 1 1
18 34837 1 1 106 ARG HH21 H 4.455 0.746 10.148 1.00 . A A . 106 ARG HH21 1 1
18 34838 1 1 106 ARG HH22 H 5.168 2.297 10.042 1.00 . A A . 106 ARG HH22 1 1
18 34839 1 1 106 ARG N N -1.598 -0.859 11.339 1.00 . A A . 106 ARG N 1 1
18 34840 1 1 106 ARG NE N 2.180 1.403 9.256 1.00 . A A . 106 ARG NE 1 1
18 34841 1 1 106 ARG NH1 N 3.184 3.496 9.094 1.00 . A A . 106 ARG NH1 1 1
18 34842 1 1 106 ARG NH2 N 4.364 1.714 9.898 1.00 . A A . 106 ARG NH2 1 1
18 34843 1 1 106 ARG O O -3.225 0.020 9.023 1.00 . A A . 106 ARG O 1 1
18 34844 1 1 107 VAL C C -3.871 3.618 8.808 1.00 . A A . 107 VAL C 1 1
18 34845 1 1 107 VAL CA C -4.165 2.459 9.746 1.00 . A A . 107 VAL CA 1 1
18 34846 1 1 107 VAL CB C -5.010 2.948 10.953 1.00 . A A . 107 VAL CB 1 1
18 34847 1 1 107 VAL CG1 C -6.378 3.403 10.510 1.00 . A A . 107 VAL CG1 1 1
18 34848 1 1 107 VAL CG2 C -5.142 1.862 11.997 1.00 . A A . 107 VAL CG2 1 1
18 34849 1 1 107 VAL H H -2.332 2.419 10.757 1.00 . A A . 107 VAL H 1 1
18 34850 1 1 107 VAL HA H -4.720 1.697 9.214 1.00 . A A . 107 VAL HA 1 1
18 34851 1 1 107 VAL HB H -4.501 3.789 11.401 1.00 . A A . 107 VAL HB 1 1
18 34852 1 1 107 VAL HG11 H -6.894 2.582 10.033 1.00 . A A . 107 VAL HG11 1 1
18 34853 1 1 107 VAL HG12 H -6.269 4.215 9.807 1.00 . A A . 107 VAL HG12 1 1
18 34854 1 1 107 VAL HG13 H -6.948 3.740 11.363 1.00 . A A . 107 VAL HG13 1 1
18 34855 1 1 107 VAL HG21 H -5.728 2.228 12.826 1.00 . A A . 107 VAL HG21 1 1
18 34856 1 1 107 VAL HG22 H -4.161 1.578 12.348 1.00 . A A . 107 VAL HG22 1 1
18 34857 1 1 107 VAL HG23 H -5.634 1.003 11.563 1.00 . A A . 107 VAL HG23 1 1
18 34858 1 1 107 VAL N N -2.927 1.886 10.183 1.00 . A A . 107 VAL N 1 1
18 34859 1 1 107 VAL O O -2.848 4.299 8.953 1.00 . A A . 107 VAL O 1 1
18 34860 1 1 108 TYR C C -5.769 5.811 7.004 1.00 . A A . 108 TYR C 1 1
18 34861 1 1 108 TYR CA C -4.595 4.858 6.881 1.00 . A A . 108 TYR CA 1 1
18 34862 1 1 108 TYR CB C -4.508 4.273 5.461 1.00 . A A . 108 TYR CB 1 1
18 34863 1 1 108 TYR CD1 C -3.275 2.072 5.626 1.00 . A A . 108 TYR CD1 1 1
18 34864 1 1 108 TYR CD2 C -2.139 3.926 4.659 1.00 . A A . 108 TYR CD2 1 1
18 34865 1 1 108 TYR CE1 C -2.162 1.285 5.441 1.00 . A A . 108 TYR CE1 1 1
18 34866 1 1 108 TYR CE2 C -1.014 3.140 4.473 1.00 . A A . 108 TYR CE2 1 1
18 34867 1 1 108 TYR CG C -3.285 3.405 5.238 1.00 . A A . 108 TYR CG 1 1
18 34868 1 1 108 TYR CZ C -1.036 1.819 4.865 1.00 . A A . 108 TYR CZ 1 1
18 34869 1 1 108 TYR H H -5.513 3.212 7.775 1.00 . A A . 108 TYR H 1 1
18 34870 1 1 108 TYR HA H -3.682 5.392 7.096 1.00 . A A . 108 TYR HA 1 1
18 34871 1 1 108 TYR HB2 H -5.380 3.662 5.282 1.00 . A A . 108 TYR HB2 1 1
18 34872 1 1 108 TYR HB3 H -4.485 5.079 4.743 1.00 . A A . 108 TYR HB3 1 1
18 34873 1 1 108 TYR HD1 H -4.162 1.651 6.078 1.00 . A A . 108 TYR HD1 1 1
18 34874 1 1 108 TYR HD2 H -2.128 4.961 4.351 1.00 . A A . 108 TYR HD2 1 1
18 34875 1 1 108 TYR HE1 H -2.178 0.248 5.746 1.00 . A A . 108 TYR HE1 1 1
18 34876 1 1 108 TYR HE2 H -0.129 3.563 4.020 1.00 . A A . 108 TYR HE2 1 1
18 34877 1 1 108 TYR HH H -0.157 0.131 4.482 1.00 . A A . 108 TYR HH 1 1
18 34878 1 1 108 TYR N N -4.731 3.807 7.844 1.00 . A A . 108 TYR N 1 1
18 34879 1 1 108 TYR O O -6.937 5.392 6.936 1.00 . A A . 108 TYR O 1 1
18 34880 1 1 108 TYR OH O 0.083 1.039 4.699 1.00 . A A . 108 TYR OH 1 1
18 34881 1 1 109 CYS C C -6.521 8.906 6.082 1.00 . A A . 109 CYS C 1 1
18 34882 1 1 109 CYS CA C -6.487 8.075 7.352 1.00 . A A . 109 CYS CA 1 1
18 34883 1 1 109 CYS CB C -6.242 8.956 8.589 1.00 . A A . 109 CYS CB 1 1
18 34884 1 1 109 CYS H H -4.517 7.305 7.287 1.00 . A A . 109 CYS H 1 1
18 34885 1 1 109 CYS HA H -7.432 7.565 7.453 1.00 . A A . 109 CYS HA 1 1
18 34886 1 1 109 CYS HB2 H -6.257 8.323 9.462 1.00 . A A . 109 CYS HB2 1 1
18 34887 1 1 109 CYS HB3 H -5.280 9.439 8.509 1.00 . A A . 109 CYS HB3 1 1
18 34888 1 1 109 CYS HG H -7.320 10.710 10.103 1.00 . A A . 109 CYS HG 1 1
18 34889 1 1 109 CYS N N -5.467 7.059 7.227 1.00 . A A . 109 CYS N 1 1
18 34890 1 1 109 CYS O O -5.468 9.317 5.590 1.00 . A A . 109 CYS O 1 1
18 34891 1 1 109 CYS SG S -7.491 10.233 8.878 1.00 . A A . 109 CYS SG 1 1
18 34892 1 1 110 PRO C C -7.601 11.377 4.367 1.00 . A A . 110 PRO C 1 1
18 34893 1 1 110 PRO CA C -7.903 9.878 4.263 1.00 . A A . 110 PRO CA 1 1
18 34894 1 1 110 PRO CB C -9.374 9.643 3.898 1.00 . A A . 110 PRO CB 1 1
18 34895 1 1 110 PRO CD C -9.025 8.646 6.055 1.00 . A A . 110 PRO CD 1 1
18 34896 1 1 110 PRO CG C -10.050 9.318 5.191 1.00 . A A . 110 PRO CG 1 1
18 34897 1 1 110 PRO HA H -7.278 9.459 3.488 1.00 . A A . 110 PRO HA 1 1
18 34898 1 1 110 PRO HB2 H -9.783 10.534 3.444 1.00 . A A . 110 PRO HB2 1 1
18 34899 1 1 110 PRO HB3 H -9.445 8.821 3.201 1.00 . A A . 110 PRO HB3 1 1
18 34900 1 1 110 PRO HD2 H -9.152 8.941 7.086 1.00 . A A . 110 PRO HD2 1 1
18 34901 1 1 110 PRO HD3 H -9.099 7.574 5.960 1.00 . A A . 110 PRO HD3 1 1
18 34902 1 1 110 PRO HG2 H -10.406 10.214 5.674 1.00 . A A . 110 PRO HG2 1 1
18 34903 1 1 110 PRO HG3 H -10.875 8.645 5.009 1.00 . A A . 110 PRO HG3 1 1
18 34904 1 1 110 PRO N N -7.731 9.136 5.520 1.00 . A A . 110 PRO N 1 1
18 34905 1 1 110 PRO O O -7.462 12.020 3.347 1.00 . A A . 110 PRO O 1 1
18 34906 1 1 111 VAL C C -7.741 14.504 5.171 1.00 . A A . 111 VAL C 1 1
18 34907 1 1 111 VAL CA C -7.216 13.317 6.035 1.00 . A A . 111 VAL CA 1 1
18 34908 1 1 111 VAL CB C -5.713 13.515 6.404 1.00 . A A . 111 VAL CB 1 1
18 34909 1 1 111 VAL CG1 C -5.352 12.678 7.597 1.00 . A A . 111 VAL CG1 1 1
18 34910 1 1 111 VAL CG2 C -4.779 13.197 5.246 1.00 . A A . 111 VAL CG2 1 1
18 34911 1 1 111 VAL H H -7.800 11.271 6.341 1.00 . A A . 111 VAL H 1 1
18 34912 1 1 111 VAL HA H -7.769 13.429 6.958 1.00 . A A . 111 VAL HA 1 1
18 34913 1 1 111 VAL HB H -5.578 14.549 6.683 1.00 . A A . 111 VAL HB 1 1
18 34914 1 1 111 VAL HG11 H -5.953 12.970 8.446 1.00 . A A . 111 VAL HG11 1 1
18 34915 1 1 111 VAL HG12 H -4.307 12.815 7.832 1.00 . A A . 111 VAL HG12 1 1
18 34916 1 1 111 VAL HG13 H -5.537 11.638 7.370 1.00 . A A . 111 VAL HG13 1 1
18 34917 1 1 111 VAL HG21 H -4.907 12.164 4.956 1.00 . A A . 111 VAL HG21 1 1
18 34918 1 1 111 VAL HG22 H -3.755 13.358 5.549 1.00 . A A . 111 VAL HG22 1 1
18 34919 1 1 111 VAL HG23 H -5.014 13.835 4.407 1.00 . A A . 111 VAL HG23 1 1
18 34920 1 1 111 VAL N N -7.571 11.898 5.623 1.00 . A A . 111 VAL N 1 1
18 34921 1 1 111 VAL O O -8.414 15.403 5.694 1.00 . A A . 111 VAL O 1 1
18 34922 1 1 112 ARG C C -7.825 15.011 1.590 1.00 . A A . 112 ARG C 1 1
18 34923 1 1 112 ARG CA C -7.807 15.568 2.998 1.00 . A A . 112 ARG CA 1 1
18 34924 1 1 112 ARG CB C -6.872 16.790 3.074 1.00 . A A . 112 ARG CB 1 1
18 34925 1 1 112 ARG CD C -4.603 17.780 2.762 1.00 . A A . 112 ARG CD 1 1
18 34926 1 1 112 ARG CG C -5.430 16.516 2.701 1.00 . A A . 112 ARG CG 1 1
18 34927 1 1 112 ARG CZ C -2.274 18.462 2.222 1.00 . A A . 112 ARG CZ 1 1
18 34928 1 1 112 ARG H H -6.900 13.766 3.540 1.00 . A A . 112 ARG H 1 1
18 34929 1 1 112 ARG HA H -8.809 15.868 3.267 1.00 . A A . 112 ARG HA 1 1
18 34930 1 1 112 ARG HB2 H -7.246 17.558 2.414 1.00 . A A . 112 ARG HB2 1 1
18 34931 1 1 112 ARG HB3 H -6.885 17.164 4.088 1.00 . A A . 112 ARG HB3 1 1
18 34932 1 1 112 ARG HD2 H -4.957 18.449 1.994 1.00 . A A . 112 ARG HD2 1 1
18 34933 1 1 112 ARG HD3 H -4.731 18.240 3.732 1.00 . A A . 112 ARG HD3 1 1
18 34934 1 1 112 ARG HE H -2.888 16.592 2.659 1.00 . A A . 112 ARG HE 1 1
18 34935 1 1 112 ARG HG2 H -5.013 15.784 3.376 1.00 . A A . 112 ARG HG2 1 1
18 34936 1 1 112 ARG HG3 H -5.417 16.137 1.690 1.00 . A A . 112 ARG HG3 1 1
18 34937 1 1 112 ARG HH11 H -3.596 20.038 2.138 1.00 . A A . 112 ARG HH11 1 1
18 34938 1 1 112 ARG HH12 H -1.968 20.438 1.835 1.00 . A A . 112 ARG HH12 1 1
18 34939 1 1 112 ARG HH21 H -0.662 17.199 2.217 1.00 . A A . 112 ARG HH21 1 1
18 34940 1 1 112 ARG HH22 H -0.319 18.819 1.826 1.00 . A A . 112 ARG HH22 1 1
18 34941 1 1 112 ARG N N -7.404 14.530 3.907 1.00 . A A . 112 ARG N 1 1
18 34942 1 1 112 ARG NE N -3.177 17.524 2.540 1.00 . A A . 112 ARG NE 1 1
18 34943 1 1 112 ARG NH1 N -2.645 19.726 2.049 1.00 . A A . 112 ARG NH1 1 1
18 34944 1 1 112 ARG NH2 N -1.006 18.132 2.086 1.00 . A A . 112 ARG NH2 1 1
18 34945 1 1 112 ARG O O -7.087 14.059 1.270 1.00 . A A . 112 ARG O 1 1
18 34946 1 1 113 THR C C -7.524 15.525 -1.372 1.00 . A A . 113 THR C 1 1
18 34947 1 1 113 THR CA C -8.804 15.153 -0.600 1.00 . A A . 113 THR CA 1 1
18 34948 1 1 113 THR CB C -10.025 15.872 -1.184 1.00 . A A . 113 THR CB 1 1
18 34949 1 1 113 THR CG2 C -10.414 15.306 -2.539 1.00 . A A . 113 THR CG2 1 1
18 34950 1 1 113 THR H H -9.276 16.261 1.102 1.00 . A A . 113 THR H 1 1
18 34951 1 1 113 THR HA H -8.968 14.087 -0.644 1.00 . A A . 113 THR HA 1 1
18 34952 1 1 113 THR HB H -9.800 16.924 -1.274 1.00 . A A . 113 THR HB 1 1
18 34953 1 1 113 THR HG1 H -11.778 16.371 -0.475 1.00 . A A . 113 THR HG1 1 1
18 34954 1 1 113 THR HG21 H -9.589 15.420 -3.227 1.00 . A A . 113 THR HG21 1 1
18 34955 1 1 113 THR HG22 H -11.276 15.835 -2.915 1.00 . A A . 113 THR HG22 1 1
18 34956 1 1 113 THR HG23 H -10.653 14.259 -2.431 1.00 . A A . 113 THR HG23 1 1
18 34957 1 1 113 THR N N -8.675 15.553 0.777 1.00 . A A . 113 THR N 1 1
18 34958 1 1 113 THR O O -6.941 16.579 -1.115 1.00 . A A . 113 THR O 1 1
18 34959 1 1 113 THR OG1 O -11.125 15.690 -0.272 1.00 . A A . 113 THR OG1 1 1
18 34960 1 1 114 CYS C C -5.916 14.065 -4.337 1.00 . A A . 114 CYS C 1 1
18 34961 1 1 114 CYS CA C -5.871 14.869 -3.054 1.00 . A A . 114 CYS CA 1 1
18 34962 1 1 114 CYS CB C -4.569 14.548 -2.287 1.00 . A A . 114 CYS CB 1 1
18 34963 1 1 114 CYS H H -7.554 13.802 -2.398 1.00 . A A . 114 CYS H 1 1
18 34964 1 1 114 CYS HA H -5.865 15.916 -3.318 1.00 . A A . 114 CYS HA 1 1
18 34965 1 1 114 CYS HB2 H -4.657 13.566 -1.845 1.00 . A A . 114 CYS HB2 1 1
18 34966 1 1 114 CYS HB3 H -3.745 14.541 -2.986 1.00 . A A . 114 CYS HB3 1 1
18 34967 1 1 114 CYS HG H -5.318 16.325 -0.742 1.00 . A A . 114 CYS HG 1 1
18 34968 1 1 114 CYS N N -7.067 14.643 -2.248 1.00 . A A . 114 CYS N 1 1
18 34969 1 1 114 CYS O O -6.130 12.848 -4.317 1.00 . A A . 114 CYS O 1 1
18 34970 1 1 114 CYS SG S -4.165 15.704 -0.959 1.00 . A A . 114 CYS SG 1 1
18 34971 1 1 115 GLN C C -4.417 14.455 -7.413 1.00 . A A . 115 GLN C 1 1
18 34972 1 1 115 GLN CA C -5.700 14.081 -6.722 1.00 . A A . 115 GLN CA 1 1
18 34973 1 1 115 GLN CB C -6.902 14.473 -7.590 1.00 . A A . 115 GLN CB 1 1
18 34974 1 1 115 GLN CD C -9.424 14.471 -7.911 1.00 . A A . 115 GLN CD 1 1
18 34975 1 1 115 GLN CG C -8.259 14.099 -7.004 1.00 . A A . 115 GLN CG 1 1
18 34976 1 1 115 GLN H H -5.581 15.712 -5.409 1.00 . A A . 115 GLN H 1 1
18 34977 1 1 115 GLN HA H -5.711 13.014 -6.552 1.00 . A A . 115 GLN HA 1 1
18 34978 1 1 115 GLN HB2 H -6.883 15.541 -7.745 1.00 . A A . 115 GLN HB2 1 1
18 34979 1 1 115 GLN HB3 H -6.799 13.981 -8.546 1.00 . A A . 115 GLN HB3 1 1
18 34980 1 1 115 GLN HE21 H -8.329 14.175 -9.536 1.00 . A A . 115 GLN HE21 1 1
18 34981 1 1 115 GLN HE22 H -9.947 14.677 -9.809 1.00 . A A . 115 GLN HE22 1 1
18 34982 1 1 115 GLN HG2 H -8.286 13.032 -6.841 1.00 . A A . 115 GLN HG2 1 1
18 34983 1 1 115 GLN HG3 H -8.379 14.607 -6.060 1.00 . A A . 115 GLN HG3 1 1
18 34984 1 1 115 GLN N N -5.730 14.736 -5.445 1.00 . A A . 115 GLN N 1 1
18 34985 1 1 115 GLN NE2 N -9.213 14.436 -9.205 1.00 . A A . 115 GLN NE2 1 1
18 34986 1 1 115 GLN O O -4.117 15.639 -7.583 1.00 . A A . 115 GLN O 1 1
18 34987 1 1 115 GLN OE1 O -10.514 14.777 -7.443 1.00 . A A . 115 GLN OE1 1 1
18 34988 1 1 116 GLY C C -1.553 12.560 -8.496 1.00 . A A . 116 GLY C 1 1
18 34989 1 1 116 GLY CA C -2.416 13.760 -8.414 1.00 . A A . 116 GLY CA 1 1
18 34990 1 1 116 GLY H H -3.880 12.547 -7.594 1.00 . A A . 116 GLY H 1 1
18 34991 1 1 116 GLY HA2 H -2.612 14.105 -9.417 1.00 . A A . 116 GLY HA2 1 1
18 34992 1 1 116 GLY HA3 H -1.887 14.532 -7.873 1.00 . A A . 116 GLY HA3 1 1
18 34993 1 1 116 GLY N N -3.642 13.485 -7.762 1.00 . A A . 116 GLY N 1 1
18 34994 1 1 116 GLY O O -1.897 11.496 -7.967 1.00 . A A . 116 GLY O 1 1
18 34995 1 1 117 VAL C C 1.831 12.368 -8.950 1.00 . A A . 117 VAL C 1 1
18 34996 1 1 117 VAL CA C 0.529 11.709 -9.330 1.00 . A A . 117 VAL CA 1 1
18 34997 1 1 117 VAL CB C 0.616 11.200 -10.808 1.00 . A A . 117 VAL CB 1 1
18 34998 1 1 117 VAL CG1 C 1.664 10.102 -10.956 1.00 . A A . 117 VAL CG1 1 1
18 34999 1 1 117 VAL CG2 C -0.737 10.701 -11.297 1.00 . A A . 117 VAL CG2 1 1
18 35000 1 1 117 VAL H H -0.280 13.600 -9.562 1.00 . A A . 117 VAL H 1 1
18 35001 1 1 117 VAL HA H 0.308 10.890 -8.662 1.00 . A A . 117 VAL HA 1 1
18 35002 1 1 117 VAL HB H 0.918 12.029 -11.430 1.00 . A A . 117 VAL HB 1 1
18 35003 1 1 117 VAL HG11 H 1.397 9.266 -10.326 1.00 . A A . 117 VAL HG11 1 1
18 35004 1 1 117 VAL HG12 H 2.628 10.483 -10.652 1.00 . A A . 117 VAL HG12 1 1
18 35005 1 1 117 VAL HG13 H 1.712 9.779 -11.984 1.00 . A A . 117 VAL HG13 1 1
18 35006 1 1 117 VAL HG21 H -0.653 10.372 -12.322 1.00 . A A . 117 VAL HG21 1 1
18 35007 1 1 117 VAL HG22 H -1.458 11.503 -11.234 1.00 . A A . 117 VAL HG22 1 1
18 35008 1 1 117 VAL HG23 H -1.061 9.876 -10.679 1.00 . A A . 117 VAL HG23 1 1
18 35009 1 1 117 VAL N N -0.465 12.720 -9.167 1.00 . A A . 117 VAL N 1 1
18 35010 1 1 117 VAL O O 2.097 13.489 -9.427 1.00 . A A . 117 VAL O 1 1
18 35011 1 1 118 PRO C C 4.763 12.810 -8.722 1.00 . A A . 118 PRO C 1 1
18 35012 1 1 118 PRO CA C 3.904 12.268 -7.584 1.00 . A A . 118 PRO CA 1 1
18 35013 1 1 118 PRO CB C 4.560 11.049 -6.976 1.00 . A A . 118 PRO CB 1 1
18 35014 1 1 118 PRO CD C 2.282 10.487 -7.350 1.00 . A A . 118 PRO CD 1 1
18 35015 1 1 118 PRO CG C 3.427 10.310 -6.391 1.00 . A A . 118 PRO CG 1 1
18 35016 1 1 118 PRO HA H 3.770 13.023 -6.825 1.00 . A A . 118 PRO HA 1 1
18 35017 1 1 118 PRO HB2 H 5.054 10.480 -7.749 1.00 . A A . 118 PRO HB2 1 1
18 35018 1 1 118 PRO HB3 H 5.271 11.346 -6.220 1.00 . A A . 118 PRO HB3 1 1
18 35019 1 1 118 PRO HD2 H 2.240 9.665 -8.049 1.00 . A A . 118 PRO HD2 1 1
18 35020 1 1 118 PRO HD3 H 1.350 10.576 -6.812 1.00 . A A . 118 PRO HD3 1 1
18 35021 1 1 118 PRO HG2 H 3.680 9.263 -6.299 1.00 . A A . 118 PRO HG2 1 1
18 35022 1 1 118 PRO HG3 H 3.179 10.729 -5.427 1.00 . A A . 118 PRO HG3 1 1
18 35023 1 1 118 PRO N N 2.613 11.746 -8.039 1.00 . A A . 118 PRO N 1 1
18 35024 1 1 118 PRO O O 4.873 12.186 -9.786 1.00 . A A . 118 PRO O 1 1
18 35025 1 1 119 PRO C C 4.122 15.563 -7.002 1.00 . A A . 119 PRO C 1 1
18 35026 1 1 119 PRO CA C 5.380 14.678 -7.219 1.00 . A A . 119 PRO CA 1 1
18 35027 1 1 119 PRO CB C 6.628 15.553 -7.311 1.00 . A A . 119 PRO CB 1 1
18 35028 1 1 119 PRO CD C 6.256 14.638 -9.505 1.00 . A A . 119 PRO CD 1 1
18 35029 1 1 119 PRO CG C 6.796 15.832 -8.770 1.00 . A A . 119 PRO CG 1 1
18 35030 1 1 119 PRO HA H 5.490 14.001 -6.384 1.00 . A A . 119 PRO HA 1 1
18 35031 1 1 119 PRO HB2 H 6.476 16.460 -6.745 1.00 . A A . 119 PRO HB2 1 1
18 35032 1 1 119 PRO HB3 H 7.476 15.015 -6.916 1.00 . A A . 119 PRO HB3 1 1
18 35033 1 1 119 PRO HD2 H 5.668 14.951 -10.355 1.00 . A A . 119 PRO HD2 1 1
18 35034 1 1 119 PRO HD3 H 7.063 13.995 -9.820 1.00 . A A . 119 PRO HD3 1 1
18 35035 1 1 119 PRO HG2 H 6.232 16.712 -9.038 1.00 . A A . 119 PRO HG2 1 1
18 35036 1 1 119 PRO HG3 H 7.842 15.972 -8.999 1.00 . A A . 119 PRO HG3 1 1
18 35037 1 1 119 PRO N N 5.409 13.959 -8.508 1.00 . A A . 119 PRO N 1 1
18 35038 1 1 119 PRO O O 3.800 15.938 -5.853 1.00 . A A . 119 PRO O 1 1
18 35039 1 1 120 ASN C C 1.014 16.207 -7.381 1.00 . A A . 120 ASN C 1 1
18 35040 1 1 120 ASN CA C 2.276 16.789 -8.006 1.00 . A A . 120 ASN CA 1 1
18 35041 1 1 120 ASN CB C 1.959 17.342 -9.402 1.00 . A A . 120 ASN CB 1 1
18 35042 1 1 120 ASN CG C 3.092 18.148 -9.997 1.00 . A A . 120 ASN CG 1 1
18 35043 1 1 120 ASN H H 3.558 15.340 -8.899 1.00 . A A . 120 ASN H 1 1
18 35044 1 1 120 ASN HA H 2.609 17.612 -7.393 1.00 . A A . 120 ASN HA 1 1
18 35045 1 1 120 ASN HB2 H 1.761 16.511 -10.061 1.00 . A A . 120 ASN HB2 1 1
18 35046 1 1 120 ASN HB3 H 1.079 17.965 -9.345 1.00 . A A . 120 ASN HB3 1 1
18 35047 1 1 120 ASN HD21 H 2.330 19.793 -9.244 1.00 . A A . 120 ASN HD21 1 1
18 35048 1 1 120 ASN HD22 H 3.781 20.010 -10.142 1.00 . A A . 120 ASN HD22 1 1
18 35049 1 1 120 ASN N N 3.380 15.827 -8.066 1.00 . A A . 120 ASN N 1 1
18 35050 1 1 120 ASN ND2 N 3.075 19.435 -9.775 1.00 . A A . 120 ASN ND2 1 1
18 35051 1 1 120 ASN O O 0.269 15.455 -8.007 1.00 . A A . 120 ASN O 1 1
18 35052 1 1 120 ASN OD1 O 3.975 17.606 -10.675 1.00 . A A . 120 ASN OD1 1 1
18 35053 1 1 121 HIS C C -1.279 17.368 -5.148 1.00 . A A . 121 HIS C 1 1
18 35054 1 1 121 HIS CA C -0.365 16.159 -5.376 1.00 . A A . 121 HIS CA 1 1
18 35055 1 1 121 HIS CB C -0.001 15.405 -4.066 1.00 . A A . 121 HIS CB 1 1
18 35056 1 1 121 HIS CD2 C 0.725 16.691 -1.918 1.00 . A A . 121 HIS CD2 1 1
18 35057 1 1 121 HIS CE1 C 2.862 16.881 -2.354 1.00 . A A . 121 HIS CE1 1 1
18 35058 1 1 121 HIS CG C 0.944 16.115 -3.123 1.00 . A A . 121 HIS CG 1 1
18 35059 1 1 121 HIS H H 1.499 17.098 -5.699 1.00 . A A . 121 HIS H 1 1
18 35060 1 1 121 HIS HA H -0.910 15.484 -6.022 1.00 . A A . 121 HIS HA 1 1
18 35061 1 1 121 HIS HB2 H -0.909 15.215 -3.514 1.00 . A A . 121 HIS HB2 1 1
18 35062 1 1 121 HIS HB3 H 0.445 14.459 -4.331 1.00 . A A . 121 HIS HB3 1 1
18 35063 1 1 121 HIS HD1 H 2.803 15.981 -4.171 1.00 . A A . 121 HIS HD1 1 1
18 35064 1 1 121 HIS HD2 H -0.225 16.771 -1.408 1.00 . A A . 121 HIS HD2 1 1
18 35065 1 1 121 HIS HE1 H 3.909 17.132 -2.271 1.00 . A A . 121 HIS HE1 1 1
18 35066 1 1 121 HIS HE2 H 2.081 17.586 -0.597 1.00 . A A . 121 HIS HE2 1 1
18 35067 1 1 121 HIS N N 0.820 16.532 -6.128 1.00 . A A . 121 HIS N 1 1
18 35068 1 1 121 HIS ND1 N 2.304 16.257 -3.367 1.00 . A A . 121 HIS ND1 1 1
18 35069 1 1 121 HIS NE2 N 1.929 17.154 -1.468 1.00 . A A . 121 HIS NE2 1 1
18 35070 1 1 121 HIS O O -0.896 18.300 -4.427 1.00 . A A . 121 HIS O 1 1
18 35071 1 1 122 ILE C C -4.355 18.242 -4.463 1.00 . A A . 122 ILE C 1 1
18 35072 1 1 122 ILE CA C -3.389 18.485 -5.623 1.00 . A A . 122 ILE CA 1 1
18 35073 1 1 122 ILE CB C -4.208 18.699 -6.925 1.00 . A A . 122 ILE CB 1 1
18 35074 1 1 122 ILE CD1 C -3.937 19.150 -9.433 1.00 . A A . 122 ILE CD1 1 1
18 35075 1 1 122 ILE CG1 C -3.255 18.901 -8.103 1.00 . A A . 122 ILE CG1 1 1
18 35076 1 1 122 ILE CG2 C -5.153 19.894 -6.778 1.00 . A A . 122 ILE CG2 1 1
18 35077 1 1 122 ILE H H -2.729 16.613 -6.320 1.00 . A A . 122 ILE H 1 1
18 35078 1 1 122 ILE HA H -2.814 19.378 -5.423 1.00 . A A . 122 ILE HA 1 1
18 35079 1 1 122 ILE HB H -4.800 17.814 -7.103 1.00 . A A . 122 ILE HB 1 1
18 35080 1 1 122 ILE HD11 H -4.586 18.320 -9.669 1.00 . A A . 122 ILE HD11 1 1
18 35081 1 1 122 ILE HD12 H -3.192 19.259 -10.208 1.00 . A A . 122 ILE HD12 1 1
18 35082 1 1 122 ILE HD13 H -4.523 20.054 -9.367 1.00 . A A . 122 ILE HD13 1 1
18 35083 1 1 122 ILE HG12 H -2.631 19.747 -7.873 1.00 . A A . 122 ILE HG12 1 1
18 35084 1 1 122 ILE HG13 H -2.632 18.023 -8.198 1.00 . A A . 122 ILE HG13 1 1
18 35085 1 1 122 ILE HG21 H -5.715 20.021 -7.692 1.00 . A A . 122 ILE HG21 1 1
18 35086 1 1 122 ILE HG22 H -4.577 20.786 -6.582 1.00 . A A . 122 ILE HG22 1 1
18 35087 1 1 122 ILE HG23 H -5.832 19.716 -5.957 1.00 . A A . 122 ILE HG23 1 1
18 35088 1 1 122 ILE N N -2.453 17.367 -5.757 1.00 . A A . 122 ILE N 1 1
18 35089 1 1 122 ILE O O -5.166 17.325 -4.523 1.00 . A A . 122 ILE O 1 1
18 35090 1 1 123 PRO C C -6.483 19.594 -2.363 1.00 . A A . 123 PRO C 1 1
18 35091 1 1 123 PRO CA C -5.115 18.906 -2.222 1.00 . A A . 123 PRO CA 1 1
18 35092 1 1 123 PRO CB C -4.291 19.573 -1.129 1.00 . A A . 123 PRO CB 1 1
18 35093 1 1 123 PRO CD C -3.341 20.192 -3.257 1.00 . A A . 123 PRO CD 1 1
18 35094 1 1 123 PRO CG C -3.537 20.654 -1.831 1.00 . A A . 123 PRO CG 1 1
18 35095 1 1 123 PRO HA H -5.265 17.866 -1.974 1.00 . A A . 123 PRO HA 1 1
18 35096 1 1 123 PRO HB2 H -4.953 19.973 -0.376 1.00 . A A . 123 PRO HB2 1 1
18 35097 1 1 123 PRO HB3 H -3.623 18.848 -0.687 1.00 . A A . 123 PRO HB3 1 1
18 35098 1 1 123 PRO HD2 H -3.595 20.980 -3.948 1.00 . A A . 123 PRO HD2 1 1
18 35099 1 1 123 PRO HD3 H -2.321 19.870 -3.407 1.00 . A A . 123 PRO HD3 1 1
18 35100 1 1 123 PRO HG2 H -4.110 21.570 -1.817 1.00 . A A . 123 PRO HG2 1 1
18 35101 1 1 123 PRO HG3 H -2.581 20.805 -1.354 1.00 . A A . 123 PRO HG3 1 1
18 35102 1 1 123 PRO N N -4.271 19.052 -3.400 1.00 . A A . 123 PRO N 1 1
18 35103 1 1 123 PRO O O -6.715 20.393 -3.291 1.00 . A A . 123 PRO O 1 1
18 35104 1 1 124 GLY C C -9.090 20.109 0.011 1.00 . A A . 124 GLY C 1 1
18 35105 1 1 124 GLY CA C -8.691 19.822 -1.421 1.00 . A A . 124 GLY CA 1 1
18 35106 1 1 124 GLY H H -7.149 18.527 -0.840 1.00 . A A . 124 GLY H 1 1
18 35107 1 1 124 GLY HA2 H -8.678 20.746 -1.978 1.00 . A A . 124 GLY HA2 1 1
18 35108 1 1 124 GLY HA3 H -9.411 19.146 -1.859 1.00 . A A . 124 GLY HA3 1 1
18 35109 1 1 124 GLY N N -7.384 19.235 -1.478 1.00 . A A . 124 GLY N 1 1
18 35110 1 1 124 GLY O O -8.296 20.661 0.774 1.00 . A A . 124 GLY O 1 1
18 35111 1 1 125 VAL C C -10.130 19.043 2.765 1.00 . A A . 125 VAL C 1 1
18 35112 1 1 125 VAL CA C -10.811 19.938 1.727 1.00 . A A . 125 VAL CA 1 1
18 35113 1 1 125 VAL CB C -12.356 19.724 1.777 1.00 . A A . 125 VAL CB 1 1
18 35114 1 1 125 VAL CG1 C -12.905 19.959 3.185 1.00 . A A . 125 VAL CG1 1 1
18 35115 1 1 125 VAL CG2 C -13.052 20.648 0.788 1.00 . A A . 125 VAL CG2 1 1
18 35116 1 1 125 VAL H H -10.838 19.197 -0.251 1.00 . A A . 125 VAL H 1 1
18 35117 1 1 125 VAL HA H -10.603 20.967 1.971 1.00 . A A . 125 VAL HA 1 1
18 35118 1 1 125 VAL HB H -12.568 18.702 1.498 1.00 . A A . 125 VAL HB 1 1
18 35119 1 1 125 VAL HG11 H -13.974 19.803 3.188 1.00 . A A . 125 VAL HG11 1 1
18 35120 1 1 125 VAL HG12 H -12.688 20.971 3.491 1.00 . A A . 125 VAL HG12 1 1
18 35121 1 1 125 VAL HG13 H -12.439 19.269 3.874 1.00 . A A . 125 VAL HG13 1 1
18 35122 1 1 125 VAL HG21 H -12.852 21.672 1.060 1.00 . A A . 125 VAL HG21 1 1
18 35123 1 1 125 VAL HG22 H -14.117 20.470 0.816 1.00 . A A . 125 VAL HG22 1 1
18 35124 1 1 125 VAL HG23 H -12.678 20.460 -0.207 1.00 . A A . 125 VAL HG23 1 1
18 35125 1 1 125 VAL N N -10.282 19.693 0.386 1.00 . A A . 125 VAL N 1 1
18 35126 1 1 125 VAL O O -10.089 17.810 2.610 1.00 . A A . 125 VAL O 1 1
18 35127 1 1 126 ALA C C -9.881 18.884 6.032 1.00 . A A . 126 ALA C 1 1
18 35128 1 1 126 ALA CA C -8.909 18.993 4.870 1.00 . A A . 126 ALA CA 1 1
18 35129 1 1 126 ALA CB C -7.650 19.720 5.300 1.00 . A A . 126 ALA CB 1 1
18 35130 1 1 126 ALA H H -9.521 20.659 3.750 1.00 . A A . 126 ALA H 1 1
18 35131 1 1 126 ALA HA H -8.643 17.999 4.547 1.00 . A A . 126 ALA HA 1 1
18 35132 1 1 126 ALA HB1 H -6.936 19.721 4.490 1.00 . A A . 126 ALA HB1 1 1
18 35133 1 1 126 ALA HB2 H -7.242 19.229 6.169 1.00 . A A . 126 ALA HB2 1 1
18 35134 1 1 126 ALA HB3 H -7.902 20.738 5.556 1.00 . A A . 126 ALA HB3 1 1
18 35135 1 1 126 ALA N N -9.531 19.677 3.759 1.00 . A A . 126 ALA N 1 1
18 35136 1 1 126 ALA O O -10.719 19.770 6.233 1.00 . A A . 126 ALA O 1 1
18 35137 1 1 127 TRP C C -9.924 17.842 9.264 1.00 . A A . 127 TRP C 1 1
18 35138 1 1 127 TRP CA C -10.665 17.640 7.943 1.00 . A A . 127 TRP CA 1 1
18 35139 1 1 127 TRP CB C -11.324 16.263 7.907 1.00 . A A . 127 TRP CB 1 1
18 35140 1 1 127 TRP CD1 C -13.052 16.825 6.119 1.00 . A A . 127 TRP CD1 1 1
18 35141 1 1 127 TRP CD2 C -12.001 14.887 5.793 1.00 . A A . 127 TRP CD2 1 1
18 35142 1 1 127 TRP CE2 C -12.916 15.086 4.745 1.00 . A A . 127 TRP CE2 1 1
18 35143 1 1 127 TRP CE3 C -11.223 13.730 5.797 1.00 . A A . 127 TRP CE3 1 1
18 35144 1 1 127 TRP CG C -12.098 16.020 6.656 1.00 . A A . 127 TRP CG 1 1
18 35145 1 1 127 TRP CH2 C -12.307 13.050 3.751 1.00 . A A . 127 TRP CH2 1 1
18 35146 1 1 127 TRP CZ2 C -13.080 14.171 3.719 1.00 . A A . 127 TRP CZ2 1 1
18 35147 1 1 127 TRP CZ3 C -11.388 12.824 4.776 1.00 . A A . 127 TRP CZ3 1 1
18 35148 1 1 127 TRP H H -9.150 17.104 6.566 1.00 . A A . 127 TRP H 1 1
18 35149 1 1 127 TRP HA H -11.439 18.389 7.869 1.00 . A A . 127 TRP HA 1 1
18 35150 1 1 127 TRP HB2 H -10.557 15.505 7.974 1.00 . A A . 127 TRP HB2 1 1
18 35151 1 1 127 TRP HB3 H -11.998 16.168 8.746 1.00 . A A . 127 TRP HB3 1 1
18 35152 1 1 127 TRP HD1 H -13.358 17.766 6.549 1.00 . A A . 127 TRP HD1 1 1
18 35153 1 1 127 TRP HE1 H -14.229 16.681 4.402 1.00 . A A . 127 TRP HE1 1 1
18 35154 1 1 127 TRP HE3 H -10.505 13.537 6.582 1.00 . A A . 127 TRP HE3 1 1
18 35155 1 1 127 TRP HH2 H -12.399 12.310 2.970 1.00 . A A . 127 TRP HH2 1 1
18 35156 1 1 127 TRP HZ2 H -13.788 14.332 2.920 1.00 . A A . 127 TRP HZ2 1 1
18 35157 1 1 127 TRP HZ3 H -10.797 11.922 4.758 1.00 . A A . 127 TRP HZ3 1 1
18 35158 1 1 127 TRP N N -9.785 17.818 6.797 1.00 . A A . 127 TRP N 1 1
18 35159 1 1 127 TRP NE1 N -13.540 16.275 4.970 1.00 . A A . 127 TRP NE1 1 1
18 35160 1 1 127 TRP O O -10.466 17.575 10.345 1.00 . A A . 127 TRP O 1 1
18 35161 1 1 128 GLY C C -6.829 19.537 10.142 1.00 . A A . 128 GLY C 1 1
18 35162 1 1 128 GLY CA C -7.945 18.565 10.375 1.00 . A A . 128 GLY CA 1 1
18 35163 1 1 128 GLY H H -8.354 18.625 8.319 1.00 . A A . 128 GLY H 1 1
18 35164 1 1 128 GLY HA2 H -8.591 18.947 11.152 1.00 . A A . 128 GLY HA2 1 1
18 35165 1 1 128 GLY HA3 H -7.527 17.621 10.695 1.00 . A A . 128 GLY HA3 1 1
18 35166 1 1 128 GLY N N -8.722 18.357 9.186 1.00 . A A . 128 GLY N 1 1
18 35167 1 1 128 GLY O O -6.797 20.203 9.100 1.00 . A A . 128 GLY O 1 1
18 35168 1 1 129 VAL C C -3.522 19.686 10.874 1.00 . A A . 129 VAL C 1 1
18 35169 1 1 129 VAL CA C -4.799 20.521 11.030 1.00 . A A . 129 VAL CA 1 1
18 35170 1 1 129 VAL CB C -4.716 21.387 12.326 1.00 . A A . 129 VAL CB 1 1
18 35171 1 1 129 VAL CG1 C -3.634 22.443 12.212 1.00 . A A . 129 VAL CG1 1 1
18 35172 1 1 129 VAL CG2 C -6.062 22.036 12.641 1.00 . A A . 129 VAL CG2 1 1
18 35173 1 1 129 VAL H H -6.006 19.018 11.864 1.00 . A A . 129 VAL H 1 1
18 35174 1 1 129 VAL HA H -4.917 21.166 10.170 1.00 . A A . 129 VAL HA 1 1
18 35175 1 1 129 VAL HB H -4.454 20.737 13.147 1.00 . A A . 129 VAL HB 1 1
18 35176 1 1 129 VAL HG11 H -3.591 23.024 13.122 1.00 . A A . 129 VAL HG11 1 1
18 35177 1 1 129 VAL HG12 H -3.854 23.096 11.380 1.00 . A A . 129 VAL HG12 1 1
18 35178 1 1 129 VAL HG13 H -2.682 21.959 12.048 1.00 . A A . 129 VAL HG13 1 1
18 35179 1 1 129 VAL HG21 H -5.976 22.625 13.541 1.00 . A A . 129 VAL HG21 1 1
18 35180 1 1 129 VAL HG22 H -6.806 21.266 12.784 1.00 . A A . 129 VAL HG22 1 1
18 35181 1 1 129 VAL HG23 H -6.356 22.674 11.821 1.00 . A A . 129 VAL HG23 1 1
18 35182 1 1 129 VAL N N -5.929 19.616 11.084 1.00 . A A . 129 VAL N 1 1
18 35183 1 1 129 VAL O O -3.395 18.619 11.489 1.00 . A A . 129 VAL O 1 1
18 35184 1 1 130 PHE C C -0.143 20.145 10.204 1.00 . A A . 130 PHE C 1 1
18 35185 1 1 130 PHE CA C -1.391 19.394 9.759 1.00 . A A . 130 PHE CA 1 1
18 35186 1 1 130 PHE CB C -1.275 19.160 8.248 1.00 . A A . 130 PHE CB 1 1
18 35187 1 1 130 PHE CD1 C -2.332 17.004 7.542 1.00 . A A . 130 PHE CD1 1 1
18 35188 1 1 130 PHE CD2 C -3.477 19.035 7.066 1.00 . A A . 130 PHE CD2 1 1
18 35189 1 1 130 PHE CE1 C -3.341 16.292 6.934 1.00 . A A . 130 PHE CE1 1 1
18 35190 1 1 130 PHE CE2 C -4.485 18.331 6.464 1.00 . A A . 130 PHE CE2 1 1
18 35191 1 1 130 PHE CG C -2.388 18.383 7.616 1.00 . A A . 130 PHE CG 1 1
18 35192 1 1 130 PHE CZ C -4.422 16.957 6.395 1.00 . A A . 130 PHE CZ 1 1
18 35193 1 1 130 PHE H H -2.705 21.033 9.649 1.00 . A A . 130 PHE H 1 1
18 35194 1 1 130 PHE HA H -1.444 18.433 10.247 1.00 . A A . 130 PHE HA 1 1
18 35195 1 1 130 PHE HB2 H -1.241 20.119 7.754 1.00 . A A . 130 PHE HB2 1 1
18 35196 1 1 130 PHE HB3 H -0.352 18.640 8.050 1.00 . A A . 130 PHE HB3 1 1
18 35197 1 1 130 PHE HD1 H -1.488 16.481 7.968 1.00 . A A . 130 PHE HD1 1 1
18 35198 1 1 130 PHE HD2 H -3.534 20.112 7.117 1.00 . A A . 130 PHE HD2 1 1
18 35199 1 1 130 PHE HE1 H -3.286 15.215 6.882 1.00 . A A . 130 PHE HE1 1 1
18 35200 1 1 130 PHE HE2 H -5.326 18.858 6.043 1.00 . A A . 130 PHE HE2 1 1
18 35201 1 1 130 PHE HZ H -5.217 16.410 5.914 1.00 . A A . 130 PHE HZ 1 1
18 35202 1 1 130 PHE N N -2.598 20.149 10.058 1.00 . A A . 130 PHE N 1 1
18 35203 1 1 130 PHE O O 0.082 21.288 9.788 1.00 . A A . 130 PHE O 1 1
18 35204 1 1 131 LYS C C 3.005 18.993 11.236 1.00 . A A . 131 LYS C 1 1
18 35205 1 1 131 LYS CA C 1.934 20.060 11.392 1.00 . A A . 131 LYS CA 1 1
18 35206 1 1 131 LYS CB C 1.988 20.787 12.766 1.00 . A A . 131 LYS CB 1 1
18 35207 1 1 131 LYS CD C 1.869 20.768 15.258 1.00 . A A . 131 LYS CD 1 1
18 35208 1 1 131 LYS CE C 1.175 20.240 16.503 1.00 . A A . 131 LYS CE 1 1
18 35209 1 1 131 LYS CG C 1.423 20.056 13.977 1.00 . A A . 131 LYS CG 1 1
18 35210 1 1 131 LYS H H 0.400 18.651 11.415 1.00 . A A . 131 LYS H 1 1
18 35211 1 1 131 LYS HA H 2.138 20.778 10.609 1.00 . A A . 131 LYS HA 1 1
18 35212 1 1 131 LYS HB2 H 3.020 21.016 12.983 1.00 . A A . 131 LYS HB2 1 1
18 35213 1 1 131 LYS HB3 H 1.469 21.729 12.665 1.00 . A A . 131 LYS HB3 1 1
18 35214 1 1 131 LYS HD2 H 2.934 20.635 15.378 1.00 . A A . 131 LYS HD2 1 1
18 35215 1 1 131 LYS HD3 H 1.655 21.822 15.153 1.00 . A A . 131 LYS HD3 1 1
18 35216 1 1 131 LYS HE2 H 1.181 19.161 16.468 1.00 . A A . 131 LYS HE2 1 1
18 35217 1 1 131 LYS HE3 H 1.720 20.574 17.375 1.00 . A A . 131 LYS HE3 1 1
18 35218 1 1 131 LYS HG2 H 0.344 20.051 13.919 1.00 . A A . 131 LYS HG2 1 1
18 35219 1 1 131 LYS HG3 H 1.794 19.043 13.986 1.00 . A A . 131 LYS HG3 1 1
18 35220 1 1 131 LYS HZ1 H -0.239 21.739 16.744 1.00 . A A . 131 LYS HZ1 1 1
18 35221 1 1 131 LYS HZ2 H -0.704 20.281 17.418 1.00 . A A . 131 LYS HZ2 1 1
18 35222 1 1 131 LYS HZ3 H -0.777 20.531 15.733 1.00 . A A . 131 LYS HZ3 1 1
18 35223 1 1 131 LYS N N 0.652 19.526 11.038 1.00 . A A . 131 LYS N 1 1
18 35224 1 1 131 LYS NZ N -0.228 20.708 16.596 1.00 . A A . 131 LYS NZ 1 1
18 35225 1 1 131 LYS O O 3.392 18.324 12.221 1.00 . A A . 131 LYS O 1 1
18 35226 1 1 131 LYS OXT O 3.434 18.772 10.085 1.00 . A A . 131 LYS OXT 1 1
19 35227 1 1 1 SER C C -12.234 -14.335 18.163 1.00 . A A . 1 SER C 1 1
19 35228 1 1 1 SER CA C -12.533 -15.771 18.602 1.00 . A A . 1 SER CA 1 1
19 35229 1 1 1 SER CB C -11.273 -16.623 18.487 1.00 . A A . 1 SER CB 1 1
19 35230 1 1 1 SER H1 H -14.436 -15.831 17.824 1.00 . A A . 1 SER H1 1 1
19 35231 1 1 1 SER H2 H -13.681 -17.342 18.028 1.00 . A A . 1 SER H2 1 1
19 35232 1 1 1 SER H3 H -13.215 -16.317 16.763 1.00 . A A . 1 SER H3 1 1
19 35233 1 1 1 SER HA H -12.873 -15.781 19.626 1.00 . A A . 1 SER HA 1 1
19 35234 1 1 1 SER HB2 H -10.835 -16.487 17.509 1.00 . A A . 1 SER HB2 1 1
19 35235 1 1 1 SER HB3 H -10.564 -16.326 19.244 1.00 . A A . 1 SER HB3 1 1
19 35236 1 1 1 SER HG H -10.794 -18.464 18.968 1.00 . A A . 1 SER HG 1 1
19 35237 1 1 1 SER N N -13.542 -16.350 17.748 1.00 . A A . 1 SER N 1 1
19 35238 1 1 1 SER O O -11.955 -14.090 16.981 1.00 . A A . 1 SER O 1 1
19 35239 1 1 1 SER OG O -11.589 -18.001 18.666 1.00 . A A . 1 SER OG 1 1
19 35240 1 1 2 ASN C C -10.459 -11.919 18.633 1.00 . A A . 2 ASN C 1 1
19 35241 1 1 2 ASN CA C -11.962 -11.991 18.848 1.00 . A A . 2 ASN CA 1 1
19 35242 1 1 2 ASN CB C -12.357 -11.119 20.053 1.00 . A A . 2 ASN CB 1 1
19 35243 1 1 2 ASN CG C -11.880 -9.677 19.957 1.00 . A A . 2 ASN CG 1 1
19 35244 1 1 2 ASN H H -12.662 -13.635 19.993 1.00 . A A . 2 ASN H 1 1
19 35245 1 1 2 ASN HA H -12.475 -11.649 17.962 1.00 . A A . 2 ASN HA 1 1
19 35246 1 1 2 ASN HB2 H -13.432 -11.105 20.144 1.00 . A A . 2 ASN HB2 1 1
19 35247 1 1 2 ASN HB3 H -11.941 -11.552 20.949 1.00 . A A . 2 ASN HB3 1 1
19 35248 1 1 2 ASN HD21 H -11.652 -9.617 21.916 1.00 . A A . 2 ASN HD21 1 1
19 35249 1 1 2 ASN HD22 H -11.216 -8.179 21.064 1.00 . A A . 2 ASN HD22 1 1
19 35250 1 1 2 ASN N N -12.328 -13.393 19.100 1.00 . A A . 2 ASN N 1 1
19 35251 1 1 2 ASN ND2 N -11.559 -9.098 21.088 1.00 . A A . 2 ASN ND2 1 1
19 35252 1 1 2 ASN O O -9.961 -11.318 17.673 1.00 . A A . 2 ASN O 1 1
19 35253 1 1 2 ASN OD1 O -11.791 -9.102 18.879 1.00 . A A . 2 ASN OD1 1 1
19 35254 1 1 3 ALA C C -8.010 -13.899 18.633 1.00 . A A . 3 ALA C 1 1
19 35255 1 1 3 ALA CA C -8.323 -12.656 19.424 1.00 . A A . 3 ALA CA 1 1
19 35256 1 1 3 ALA CB C -7.669 -12.702 20.801 1.00 . A A . 3 ALA CB 1 1
19 35257 1 1 3 ALA H H -10.195 -12.982 20.284 1.00 . A A . 3 ALA H 1 1
19 35258 1 1 3 ALA HA H -7.959 -11.795 18.884 1.00 . A A . 3 ALA HA 1 1
19 35259 1 1 3 ALA HB1 H -6.597 -12.776 20.689 1.00 . A A . 3 ALA HB1 1 1
19 35260 1 1 3 ALA HB2 H -8.034 -13.562 21.343 1.00 . A A . 3 ALA HB2 1 1
19 35261 1 1 3 ALA HB3 H -7.912 -11.801 21.345 1.00 . A A . 3 ALA HB3 1 1
19 35262 1 1 3 ALA N N -9.742 -12.552 19.528 1.00 . A A . 3 ALA N 1 1
19 35263 1 1 3 ALA O O -8.034 -15.016 19.165 1.00 . A A . 3 ALA O 1 1
19 35264 1 1 4 LYS C C -6.135 -15.306 16.729 1.00 . A A . 4 LYS C 1 1
19 35265 1 1 4 LYS CA C -7.524 -14.806 16.444 1.00 . A A . 4 LYS CA 1 1
19 35266 1 1 4 LYS CB C -7.637 -14.327 15.005 1.00 . A A . 4 LYS CB 1 1
19 35267 1 1 4 LYS CD C -9.050 -13.236 13.261 1.00 . A A . 4 LYS CD 1 1
19 35268 1 1 4 LYS CE C -10.305 -12.432 12.998 1.00 . A A . 4 LYS CE 1 1
19 35269 1 1 4 LYS CG C -8.933 -13.601 14.720 1.00 . A A . 4 LYS CG 1 1
19 35270 1 1 4 LYS H H -7.823 -12.796 16.998 1.00 . A A . 4 LYS H 1 1
19 35271 1 1 4 LYS HA H -8.240 -15.593 16.625 1.00 . A A . 4 LYS HA 1 1
19 35272 1 1 4 LYS HB2 H -6.813 -13.662 14.789 1.00 . A A . 4 LYS HB2 1 1
19 35273 1 1 4 LYS HB3 H -7.581 -15.183 14.350 1.00 . A A . 4 LYS HB3 1 1
19 35274 1 1 4 LYS HD2 H -8.186 -12.655 12.974 1.00 . A A . 4 LYS HD2 1 1
19 35275 1 1 4 LYS HD3 H -9.080 -14.142 12.676 1.00 . A A . 4 LYS HD3 1 1
19 35276 1 1 4 LYS HE2 H -10.240 -11.496 13.534 1.00 . A A . 4 LYS HE2 1 1
19 35277 1 1 4 LYS HE3 H -10.357 -12.226 11.939 1.00 . A A . 4 LYS HE3 1 1
19 35278 1 1 4 LYS HG2 H -9.763 -14.235 14.994 1.00 . A A . 4 LYS HG2 1 1
19 35279 1 1 4 LYS HG3 H -8.962 -12.700 15.313 1.00 . A A . 4 LYS HG3 1 1
19 35280 1 1 4 LYS HZ1 H -11.624 -14.086 12.992 1.00 . A A . 4 LYS HZ1 1 1
19 35281 1 1 4 LYS HZ2 H -12.372 -12.583 13.131 1.00 . A A . 4 LYS HZ2 1 1
19 35282 1 1 4 LYS HZ3 H -11.591 -13.234 14.451 1.00 . A A . 4 LYS HZ3 1 1
19 35283 1 1 4 LYS N N -7.803 -13.714 17.350 1.00 . A A . 4 LYS N 1 1
19 35284 1 1 4 LYS NZ N -11.543 -13.141 13.418 1.00 . A A . 4 LYS NZ 1 1
19 35285 1 1 4 LYS O O -5.861 -16.511 16.712 1.00 . A A . 4 LYS O 1 1
19 35286 1 1 5 ASN C C -3.785 -13.962 18.761 1.00 . A A . 5 ASN C 1 1
19 35287 1 1 5 ASN CA C -3.944 -14.663 17.444 1.00 . A A . 5 ASN CA 1 1
19 35288 1 1 5 ASN CB C -2.845 -14.184 16.485 1.00 . A A . 5 ASN CB 1 1
19 35289 1 1 5 ASN CG C -2.846 -14.835 15.106 1.00 . A A . 5 ASN CG 1 1
19 35290 1 1 5 ASN H H -5.538 -13.436 16.918 1.00 . A A . 5 ASN H 1 1
19 35291 1 1 5 ASN HA H -3.871 -15.730 17.596 1.00 . A A . 5 ASN HA 1 1
19 35292 1 1 5 ASN HB2 H -2.894 -13.113 16.367 1.00 . A A . 5 ASN HB2 1 1
19 35293 1 1 5 ASN HB3 H -1.933 -14.455 16.991 1.00 . A A . 5 ASN HB3 1 1
19 35294 1 1 5 ASN HD21 H -1.809 -13.314 14.331 1.00 . A A . 5 ASN HD21 1 1
19 35295 1 1 5 ASN HD22 H -2.261 -14.568 13.240 1.00 . A A . 5 ASN HD22 1 1
19 35296 1 1 5 ASN N N -5.266 -14.375 16.994 1.00 . A A . 5 ASN N 1 1
19 35297 1 1 5 ASN ND2 N -2.244 -14.177 14.138 1.00 . A A . 5 ASN ND2 1 1
19 35298 1 1 5 ASN O O -4.170 -12.802 18.890 1.00 . A A . 5 ASN O 1 1
19 35299 1 1 5 ASN OD1 O -3.315 -15.958 14.930 1.00 . A A . 5 ASN OD1 1 1
19 35300 1 1 6 TYR C C -1.813 -13.340 21.199 1.00 . A A . 6 TYR C 1 1
19 35301 1 1 6 TYR CA C -3.147 -14.078 21.061 1.00 . A A . 6 TYR CA 1 1
19 35302 1 1 6 TYR CB C -3.311 -15.168 22.130 1.00 . A A . 6 TYR CB 1 1
19 35303 1 1 6 TYR CD1 C -4.570 -13.869 23.881 1.00 . A A . 6 TYR CD1 1 1
19 35304 1 1 6 TYR CD2 C -2.538 -14.929 24.524 1.00 . A A . 6 TYR CD2 1 1
19 35305 1 1 6 TYR CE1 C -4.737 -13.391 25.161 1.00 . A A . 6 TYR CE1 1 1
19 35306 1 1 6 TYR CE2 C -2.699 -14.455 25.809 1.00 . A A . 6 TYR CE2 1 1
19 35307 1 1 6 TYR CG C -3.469 -14.643 23.539 1.00 . A A . 6 TYR CG 1 1
19 35308 1 1 6 TYR CZ C -3.802 -13.685 26.121 1.00 . A A . 6 TYR CZ 1 1
19 35309 1 1 6 TYR H H -3.007 -15.582 19.585 1.00 . A A . 6 TYR H 1 1
19 35310 1 1 6 TYR HA H -3.945 -13.358 21.173 1.00 . A A . 6 TYR HA 1 1
19 35311 1 1 6 TYR HB2 H -4.189 -15.754 21.900 1.00 . A A . 6 TYR HB2 1 1
19 35312 1 1 6 TYR HB3 H -2.445 -15.813 22.106 1.00 . A A . 6 TYR HB3 1 1
19 35313 1 1 6 TYR HD1 H -5.303 -13.638 23.122 1.00 . A A . 6 TYR HD1 1 1
19 35314 1 1 6 TYR HD2 H -1.676 -15.531 24.277 1.00 . A A . 6 TYR HD2 1 1
19 35315 1 1 6 TYR HE1 H -5.602 -12.792 25.406 1.00 . A A . 6 TYR HE1 1 1
19 35316 1 1 6 TYR HE2 H -1.964 -14.688 26.565 1.00 . A A . 6 TYR HE2 1 1
19 35317 1 1 6 TYR HH H -3.109 -12.848 27.682 1.00 . A A . 6 TYR HH 1 1
19 35318 1 1 6 TYR N N -3.277 -14.651 19.742 1.00 . A A . 6 TYR N 1 1
19 35319 1 1 6 TYR O O -1.774 -12.182 21.609 1.00 . A A . 6 TYR O 1 1
19 35320 1 1 6 TYR OH O -3.961 -13.201 27.401 1.00 . A A . 6 TYR OH 1 1
19 35321 1 1 7 MET C C 1.060 -13.051 19.493 1.00 . A A . 7 MET C 1 1
19 35322 1 1 7 MET CA C 0.589 -13.366 20.903 1.00 . A A . 7 MET CA 1 1
19 35323 1 1 7 MET CB C 1.646 -14.230 21.636 1.00 . A A . 7 MET CB 1 1
19 35324 1 1 7 MET CE C 0.470 -17.075 22.713 1.00 . A A . 7 MET CE 1 1
19 35325 1 1 7 MET CG C 2.031 -15.555 20.962 1.00 . A A . 7 MET CG 1 1
19 35326 1 1 7 MET H H -0.799 -14.946 20.588 1.00 . A A . 7 MET H 1 1
19 35327 1 1 7 MET HA H 0.469 -12.432 21.430 1.00 . A A . 7 MET HA 1 1
19 35328 1 1 7 MET HB2 H 2.547 -13.643 21.717 1.00 . A A . 7 MET HB2 1 1
19 35329 1 1 7 MET HB3 H 1.285 -14.443 22.630 1.00 . A A . 7 MET HB3 1 1
19 35330 1 1 7 MET HE1 H 1.394 -17.425 23.151 1.00 . A A . 7 MET HE1 1 1
19 35331 1 1 7 MET HE2 H -0.300 -17.819 22.852 1.00 . A A . 7 MET HE2 1 1
19 35332 1 1 7 MET HE3 H 0.169 -16.155 23.191 1.00 . A A . 7 MET HE3 1 1
19 35333 1 1 7 MET HG2 H 2.302 -15.346 19.937 1.00 . A A . 7 MET HG2 1 1
19 35334 1 1 7 MET HG3 H 2.887 -15.966 21.474 1.00 . A A . 7 MET HG3 1 1
19 35335 1 1 7 MET N N -0.726 -14.006 20.857 1.00 . A A . 7 MET N 1 1
19 35336 1 1 7 MET O O 2.070 -12.381 19.296 1.00 . A A . 7 MET O 1 1
19 35337 1 1 7 MET SD S 0.708 -16.794 20.949 1.00 . A A . 7 MET SD 1 1
19 35338 1 1 8 ASP C C 1.635 -14.309 16.620 1.00 . A A . 8 ASP C 1 1
19 35339 1 1 8 ASP CA C 0.536 -13.408 17.093 1.00 . A A . 8 ASP CA 1 1
19 35340 1 1 8 ASP CB C 0.746 -11.972 16.625 1.00 . A A . 8 ASP CB 1 1
19 35341 1 1 8 ASP CG C 0.732 -11.876 15.120 1.00 . A A . 8 ASP CG 1 1
19 35342 1 1 8 ASP H H -0.490 -14.065 18.808 1.00 . A A . 8 ASP H 1 1
19 35343 1 1 8 ASP HA H -0.333 -13.799 16.592 1.00 . A A . 8 ASP HA 1 1
19 35344 1 1 8 ASP HB2 H -0.036 -11.343 17.024 1.00 . A A . 8 ASP HB2 1 1
19 35345 1 1 8 ASP HB3 H 1.706 -11.630 16.981 1.00 . A A . 8 ASP HB3 1 1
19 35346 1 1 8 ASP N N 0.292 -13.546 18.532 1.00 . A A . 8 ASP N 1 1
19 35347 1 1 8 ASP O O 2.829 -13.980 16.691 1.00 . A A . 8 ASP O 1 1
19 35348 1 1 8 ASP OD1 O -0.366 -12.038 14.537 1.00 . A A . 8 ASP OD1 1 1
19 35349 1 1 8 ASP OD2 O 1.797 -11.597 14.505 1.00 . A A . 8 ASP OD2 1 1
19 35350 1 1 9 LYS C C 1.610 -16.841 14.288 1.00 . A A . 9 LYS C 1 1
19 35351 1 1 9 LYS CA C 2.131 -16.453 15.663 1.00 . A A . 9 LYS CA 1 1
19 35352 1 1 9 LYS CB C 2.204 -17.670 16.631 1.00 . A A . 9 LYS CB 1 1
19 35353 1 1 9 LYS CD C 3.162 -19.510 15.121 1.00 . A A . 9 LYS CD 1 1
19 35354 1 1 9 LYS CE C 4.367 -20.397 14.861 1.00 . A A . 9 LYS CE 1 1
19 35355 1 1 9 LYS CG C 3.349 -18.673 16.381 1.00 . A A . 9 LYS CG 1 1
19 35356 1 1 9 LYS H H 0.282 -15.706 16.227 1.00 . A A . 9 LYS H 1 1
19 35357 1 1 9 LYS HA H 3.108 -16.002 15.569 1.00 . A A . 9 LYS HA 1 1
19 35358 1 1 9 LYS HB2 H 2.315 -17.293 17.637 1.00 . A A . 9 LYS HB2 1 1
19 35359 1 1 9 LYS HB3 H 1.267 -18.205 16.572 1.00 . A A . 9 LYS HB3 1 1
19 35360 1 1 9 LYS HD2 H 2.287 -20.131 15.235 1.00 . A A . 9 LYS HD2 1 1
19 35361 1 1 9 LYS HD3 H 3.025 -18.845 14.281 1.00 . A A . 9 LYS HD3 1 1
19 35362 1 1 9 LYS HE2 H 4.540 -21.005 15.737 1.00 . A A . 9 LYS HE2 1 1
19 35363 1 1 9 LYS HE3 H 4.164 -21.039 14.018 1.00 . A A . 9 LYS HE3 1 1
19 35364 1 1 9 LYS HG2 H 4.274 -18.127 16.293 1.00 . A A . 9 LYS HG2 1 1
19 35365 1 1 9 LYS HG3 H 3.413 -19.334 17.234 1.00 . A A . 9 LYS HG3 1 1
19 35366 1 1 9 LYS HZ1 H 5.458 -18.978 13.774 1.00 . A A . 9 LYS HZ1 1 1
19 35367 1 1 9 LYS HZ2 H 6.397 -20.237 14.388 1.00 . A A . 9 LYS HZ2 1 1
19 35368 1 1 9 LYS HZ3 H 5.859 -19.030 15.410 1.00 . A A . 9 LYS HZ3 1 1
19 35369 1 1 9 LYS N N 1.235 -15.475 16.190 1.00 . A A . 9 LYS N 1 1
19 35370 1 1 9 LYS NZ N 5.592 -19.608 14.589 1.00 . A A . 9 LYS NZ 1 1
19 35371 1 1 9 LYS O O 0.487 -17.344 14.154 1.00 . A A . 9 LYS O 1 1
19 35372 1 1 10 GLY C C 2.588 -15.817 11.002 1.00 . A A . 10 GLY C 1 1
19 35373 1 1 10 GLY CA C 2.019 -16.855 11.930 1.00 . A A . 10 GLY CA 1 1
19 35374 1 1 10 GLY H H 3.251 -16.116 13.456 1.00 . A A . 10 GLY H 1 1
19 35375 1 1 10 GLY HA2 H 2.393 -17.833 11.662 1.00 . A A . 10 GLY HA2 1 1
19 35376 1 1 10 GLY HA3 H 0.943 -16.847 11.847 1.00 . A A . 10 GLY HA3 1 1
19 35377 1 1 10 GLY N N 2.391 -16.558 13.285 1.00 . A A . 10 GLY N 1 1
19 35378 1 1 10 GLY O O 3.552 -16.074 10.275 1.00 . A A . 10 GLY O 1 1
19 35379 1 1 11 THR C C 1.921 -12.252 10.848 1.00 . A A . 11 THR C 1 1
19 35380 1 1 11 THR CA C 2.484 -13.536 10.274 1.00 . A A . 11 THR CA 1 1
19 35381 1 1 11 THR CB C 2.127 -13.662 8.749 1.00 . A A . 11 THR CB 1 1
19 35382 1 1 11 THR CG2 C 0.624 -13.831 8.522 1.00 . A A . 11 THR CG2 1 1
19 35383 1 1 11 THR H H 1.268 -14.480 11.651 1.00 . A A . 11 THR H 1 1
19 35384 1 1 11 THR HA H 3.560 -13.503 10.377 1.00 . A A . 11 THR HA 1 1
19 35385 1 1 11 THR HB H 2.647 -14.524 8.354 1.00 . A A . 11 THR HB 1 1
19 35386 1 1 11 THR HG1 H 3.533 -12.553 7.918 1.00 . A A . 11 THR HG1 1 1
19 35387 1 1 11 THR HG21 H 0.102 -12.962 8.895 1.00 . A A . 11 THR HG21 1 1
19 35388 1 1 11 THR HG22 H 0.278 -14.712 9.044 1.00 . A A . 11 THR HG22 1 1
19 35389 1 1 11 THR HG23 H 0.429 -13.942 7.466 1.00 . A A . 11 THR HG23 1 1
19 35390 1 1 11 THR N N 2.029 -14.643 11.053 1.00 . A A . 11 THR N 1 1
19 35391 1 1 11 THR O O 0.746 -12.181 11.209 1.00 . A A . 11 THR O 1 1
19 35392 1 1 11 THR OG1 O 2.577 -12.499 8.045 1.00 . A A . 11 THR OG1 1 1
19 35393 1 1 12 SER C C 2.077 -9.048 10.255 1.00 . A A . 12 SER C 1 1
19 35394 1 1 12 SER CA C 2.361 -9.974 11.448 1.00 . A A . 12 SER CA 1 1
19 35395 1 1 12 SER CB C 3.490 -9.424 12.316 1.00 . A A . 12 SER CB 1 1
19 35396 1 1 12 SER H H 3.691 -11.379 10.671 1.00 . A A . 12 SER H 1 1
19 35397 1 1 12 SER HA H 1.469 -10.091 12.045 1.00 . A A . 12 SER HA 1 1
19 35398 1 1 12 SER HB2 H 4.352 -9.215 11.698 1.00 . A A . 12 SER HB2 1 1
19 35399 1 1 12 SER HB3 H 3.169 -8.520 12.809 1.00 . A A . 12 SER HB3 1 1
19 35400 1 1 12 SER HG H 3.052 -10.849 13.601 1.00 . A A . 12 SER HG 1 1
19 35401 1 1 12 SER N N 2.756 -11.260 10.947 1.00 . A A . 12 SER N 1 1
19 35402 1 1 12 SER O O 1.732 -7.868 10.421 1.00 . A A . 12 SER O 1 1
19 35403 1 1 12 SER OG O 3.859 -10.387 13.313 1.00 . A A . 12 SER OG 1 1
19 35404 1 1 13 SER C C 3.111 -7.910 7.578 1.00 . A A . 13 SER C 1 1
19 35405 1 1 13 SER CA C 2.019 -8.963 7.776 1.00 . A A . 13 SER CA 1 1
19 35406 1 1 13 SER CB C 0.620 -8.358 7.642 1.00 . A A . 13 SER CB 1 1
19 35407 1 1 13 SER H H 2.412 -10.594 9.012 1.00 . A A . 13 SER H 1 1
19 35408 1 1 13 SER HA H 2.152 -9.716 7.013 1.00 . A A . 13 SER HA 1 1
19 35409 1 1 13 SER HB2 H 0.509 -7.554 8.354 1.00 . A A . 13 SER HB2 1 1
19 35410 1 1 13 SER HB3 H 0.489 -7.978 6.641 1.00 . A A . 13 SER HB3 1 1
19 35411 1 1 13 SER HG H -0.206 -9.683 8.785 1.00 . A A . 13 SER HG 1 1
19 35412 1 1 13 SER N N 2.188 -9.638 9.049 1.00 . A A . 13 SER N 1 1
19 35413 1 1 13 SER O O 2.988 -6.760 8.017 1.00 . A A . 13 SER O 1 1
19 35414 1 1 13 SER OG O -0.389 -9.342 7.899 1.00 . A A . 13 SER OG 1 1
19 35415 1 1 14 SER C C 5.925 -7.785 5.401 1.00 . A A . 14 SER C 1 1
19 35416 1 1 14 SER CA C 5.317 -7.464 6.755 1.00 . A A . 14 SER CA 1 1
19 35417 1 1 14 SER CB C 6.338 -7.604 7.887 1.00 . A A . 14 SER CB 1 1
19 35418 1 1 14 SER H H 4.287 -9.267 6.711 1.00 . A A . 14 SER H 1 1
19 35419 1 1 14 SER HA H 4.949 -6.449 6.738 1.00 . A A . 14 SER HA 1 1
19 35420 1 1 14 SER HB2 H 6.705 -8.618 7.917 1.00 . A A . 14 SER HB2 1 1
19 35421 1 1 14 SER HB3 H 7.160 -6.923 7.729 1.00 . A A . 14 SER HB3 1 1
19 35422 1 1 14 SER HG H 4.863 -6.914 8.907 1.00 . A A . 14 SER HG 1 1
19 35423 1 1 14 SER N N 4.204 -8.330 7.000 1.00 . A A . 14 SER N 1 1
19 35424 1 1 14 SER O O 6.522 -8.848 5.203 1.00 . A A . 14 SER O 1 1
19 35425 1 1 14 SER OG O 5.721 -7.297 9.138 1.00 . A A . 14 SER OG 1 1
19 35426 1 1 15 THR C C 7.705 -6.741 3.095 1.00 . A A . 15 THR C 1 1
19 35427 1 1 15 THR CA C 6.198 -7.053 3.136 1.00 . A A . 15 THR CA 1 1
19 35428 1 1 15 THR CB C 5.405 -6.103 2.217 1.00 . A A . 15 THR CB 1 1
19 35429 1 1 15 THR CG2 C 5.739 -6.345 0.756 1.00 . A A . 15 THR CG2 1 1
19 35430 1 1 15 THR H H 5.233 -6.073 4.686 1.00 . A A . 15 THR H 1 1
19 35431 1 1 15 THR HA H 6.026 -8.071 2.823 1.00 . A A . 15 THR HA 1 1
19 35432 1 1 15 THR HB H 5.635 -5.082 2.484 1.00 . A A . 15 THR HB 1 1
19 35433 1 1 15 THR HG1 H 3.836 -7.281 2.246 1.00 . A A . 15 THR HG1 1 1
19 35434 1 1 15 THR HG21 H 5.501 -7.365 0.495 1.00 . A A . 15 THR HG21 1 1
19 35435 1 1 15 THR HG22 H 6.792 -6.170 0.594 1.00 . A A . 15 THR HG22 1 1
19 35436 1 1 15 THR HG23 H 5.164 -5.671 0.137 1.00 . A A . 15 THR HG23 1 1
19 35437 1 1 15 THR N N 5.720 -6.898 4.472 1.00 . A A . 15 THR N 1 1
19 35438 1 1 15 THR O O 8.114 -5.598 3.262 1.00 . A A . 15 THR O 1 1
19 35439 1 1 15 THR OG1 O 3.991 -6.344 2.423 1.00 . A A . 15 THR OG1 1 1
19 35440 1 1 16 VAL C C 10.553 -7.353 1.546 1.00 . A A . 16 VAL C 1 1
19 35441 1 1 16 VAL CA C 9.960 -7.620 2.927 1.00 . A A . 16 VAL CA 1 1
19 35442 1 1 16 VAL CB C 10.674 -8.834 3.599 1.00 . A A . 16 VAL CB 1 1
19 35443 1 1 16 VAL CG1 C 10.217 -8.994 5.042 1.00 . A A . 16 VAL CG1 1 1
19 35444 1 1 16 VAL CG2 C 10.439 -10.126 2.823 1.00 . A A . 16 VAL CG2 1 1
19 35445 1 1 16 VAL H H 8.124 -8.650 2.708 1.00 . A A . 16 VAL H 1 1
19 35446 1 1 16 VAL HA H 10.155 -6.744 3.529 1.00 . A A . 16 VAL HA 1 1
19 35447 1 1 16 VAL HB H 11.734 -8.627 3.612 1.00 . A A . 16 VAL HB 1 1
19 35448 1 1 16 VAL HG11 H 10.711 -9.849 5.480 1.00 . A A . 16 VAL HG11 1 1
19 35449 1 1 16 VAL HG12 H 9.148 -9.143 5.069 1.00 . A A . 16 VAL HG12 1 1
19 35450 1 1 16 VAL HG13 H 10.471 -8.105 5.602 1.00 . A A . 16 VAL HG13 1 1
19 35451 1 1 16 VAL HG21 H 10.784 -9.999 1.807 1.00 . A A . 16 VAL HG21 1 1
19 35452 1 1 16 VAL HG22 H 9.384 -10.357 2.817 1.00 . A A . 16 VAL HG22 1 1
19 35453 1 1 16 VAL HG23 H 10.985 -10.932 3.290 1.00 . A A . 16 VAL HG23 1 1
19 35454 1 1 16 VAL N N 8.512 -7.766 2.894 1.00 . A A . 16 VAL N 1 1
19 35455 1 1 16 VAL O O 11.761 -7.128 1.416 1.00 . A A . 16 VAL O 1 1
19 35456 1 1 17 VAL C C 10.376 -5.544 -1.005 1.00 . A A . 17 VAL C 1 1
19 35457 1 1 17 VAL CA C 10.182 -7.063 -0.830 1.00 . A A . 17 VAL CA 1 1
19 35458 1 1 17 VAL CB C 9.323 -7.724 -1.978 1.00 . A A . 17 VAL CB 1 1
19 35459 1 1 17 VAL CG1 C 7.855 -7.325 -1.935 1.00 . A A . 17 VAL CG1 1 1
19 35460 1 1 17 VAL CG2 C 9.923 -7.453 -3.356 1.00 . A A . 17 VAL CG2 1 1
19 35461 1 1 17 VAL H H 8.783 -7.625 0.668 1.00 . A A . 17 VAL H 1 1
19 35462 1 1 17 VAL HA H 11.182 -7.471 -0.862 1.00 . A A . 17 VAL HA 1 1
19 35463 1 1 17 VAL HB H 9.354 -8.791 -1.811 1.00 . A A . 17 VAL HB 1 1
19 35464 1 1 17 VAL HG11 H 7.329 -7.800 -2.750 1.00 . A A . 17 VAL HG11 1 1
19 35465 1 1 17 VAL HG12 H 7.775 -6.253 -2.032 1.00 . A A . 17 VAL HG12 1 1
19 35466 1 1 17 VAL HG13 H 7.420 -7.636 -0.997 1.00 . A A . 17 VAL HG13 1 1
19 35467 1 1 17 VAL HG21 H 9.310 -7.923 -4.110 1.00 . A A . 17 VAL HG21 1 1
19 35468 1 1 17 VAL HG22 H 10.924 -7.854 -3.402 1.00 . A A . 17 VAL HG22 1 1
19 35469 1 1 17 VAL HG23 H 9.951 -6.388 -3.528 1.00 . A A . 17 VAL HG23 1 1
19 35470 1 1 17 VAL N N 9.717 -7.376 0.513 1.00 . A A . 17 VAL N 1 1
19 35471 1 1 17 VAL O O 9.507 -4.802 -1.510 1.00 . A A . 17 VAL O 1 1
19 35472 1 1 18 LYS C C 13.383 -3.662 -0.144 1.00 . A A . 18 LYS C 1 1
19 35473 1 1 18 LYS CA C 11.902 -3.717 -0.476 1.00 . A A . 18 LYS CA 1 1
19 35474 1 1 18 LYS CB C 11.056 -2.896 0.535 1.00 . A A . 18 LYS CB 1 1
19 35475 1 1 18 LYS CD C 10.091 -2.679 2.859 1.00 . A A . 18 LYS CD 1 1
19 35476 1 1 18 LYS CE C 10.004 -3.308 4.242 1.00 . A A . 18 LYS CE 1 1
19 35477 1 1 18 LYS CG C 11.000 -3.485 1.948 1.00 . A A . 18 LYS CG 1 1
19 35478 1 1 18 LYS H H 12.074 -5.746 -0.033 1.00 . A A . 18 LYS H 1 1
19 35479 1 1 18 LYS HA H 11.757 -3.322 -1.471 1.00 . A A . 18 LYS HA 1 1
19 35480 1 1 18 LYS HB2 H 11.471 -1.902 0.605 1.00 . A A . 18 LYS HB2 1 1
19 35481 1 1 18 LYS HB3 H 10.046 -2.827 0.157 1.00 . A A . 18 LYS HB3 1 1
19 35482 1 1 18 LYS HD2 H 10.486 -1.679 2.956 1.00 . A A . 18 LYS HD2 1 1
19 35483 1 1 18 LYS HD3 H 9.102 -2.640 2.424 1.00 . A A . 18 LYS HD3 1 1
19 35484 1 1 18 LYS HE2 H 9.631 -4.317 4.140 1.00 . A A . 18 LYS HE2 1 1
19 35485 1 1 18 LYS HE3 H 10.990 -3.338 4.680 1.00 . A A . 18 LYS HE3 1 1
19 35486 1 1 18 LYS HG2 H 10.629 -4.497 1.890 1.00 . A A . 18 LYS HG2 1 1
19 35487 1 1 18 LYS HG3 H 11.997 -3.492 2.363 1.00 . A A . 18 LYS HG3 1 1
19 35488 1 1 18 LYS HZ1 H 9.402 -1.570 5.238 1.00 . A A . 18 LYS HZ1 1 1
19 35489 1 1 18 LYS HZ2 H 9.089 -2.985 6.082 1.00 . A A . 18 LYS HZ2 1 1
19 35490 1 1 18 LYS HZ3 H 8.123 -2.594 4.791 1.00 . A A . 18 LYS HZ3 1 1
19 35491 1 1 18 LYS N N 11.489 -5.095 -0.478 1.00 . A A . 18 LYS N 1 1
19 35492 1 1 18 LYS NZ N 9.101 -2.560 5.133 1.00 . A A . 18 LYS NZ 1 1
19 35493 1 1 18 LYS O O 13.820 -4.167 0.911 1.00 . A A . 18 LYS O 1 1
19 35494 1 1 19 ASP C C 16.132 -2.129 -1.983 1.00 . A A . 19 ASP C 1 1
19 35495 1 1 19 ASP CA C 15.600 -3.012 -0.888 1.00 . A A . 19 ASP CA 1 1
19 35496 1 1 19 ASP CB C 16.289 -4.400 -0.973 1.00 . A A . 19 ASP CB 1 1
19 35497 1 1 19 ASP CG C 16.274 -5.020 -2.363 1.00 . A A . 19 ASP CG 1 1
19 35498 1 1 19 ASP H H 13.785 -2.748 -1.877 1.00 . A A . 19 ASP H 1 1
19 35499 1 1 19 ASP HA H 15.808 -2.562 0.071 1.00 . A A . 19 ASP HA 1 1
19 35500 1 1 19 ASP HB2 H 17.320 -4.308 -0.664 1.00 . A A . 19 ASP HB2 1 1
19 35501 1 1 19 ASP HB3 H 15.785 -5.073 -0.296 1.00 . A A . 19 ASP HB3 1 1
19 35502 1 1 19 ASP N N 14.159 -3.116 -1.047 1.00 . A A . 19 ASP N 1 1
19 35503 1 1 19 ASP O O 15.362 -1.686 -2.840 1.00 . A A . 19 ASP O 1 1
19 35504 1 1 19 ASP OD1 O 15.259 -5.651 -2.763 1.00 . A A . 19 ASP OD1 1 1
19 35505 1 1 19 ASP OD2 O 17.298 -4.938 -3.069 1.00 . A A . 19 ASP OD2 1 1
19 35506 1 1 20 GLY C C 18.775 0.086 -2.470 1.00 . A A . 20 GLY C 1 1
19 35507 1 1 20 GLY CA C 18.012 -1.086 -3.002 1.00 . A A . 20 GLY CA 1 1
19 35508 1 1 20 GLY H H 17.955 -2.174 -1.202 1.00 . A A . 20 GLY H 1 1
19 35509 1 1 20 GLY HA2 H 18.687 -1.718 -3.560 1.00 . A A . 20 GLY HA2 1 1
19 35510 1 1 20 GLY HA3 H 17.238 -0.726 -3.663 1.00 . A A . 20 GLY HA3 1 1
19 35511 1 1 20 GLY N N 17.410 -1.859 -1.955 1.00 . A A . 20 GLY N 1 1
19 35512 1 1 20 GLY O O 18.369 0.697 -1.468 1.00 . A A . 20 GLY O 1 1
19 35513 1 1 21 LYS C C 19.946 2.782 -3.123 1.00 . A A . 21 LYS C 1 1
19 35514 1 1 21 LYS CA C 20.715 1.515 -2.748 1.00 . A A . 21 LYS CA 1 1
19 35515 1 1 21 LYS CB C 22.143 1.460 -3.407 1.00 . A A . 21 LYS CB 1 1
19 35516 1 1 21 LYS CD C 21.654 0.315 -5.671 1.00 . A A . 21 LYS CD 1 1
19 35517 1 1 21 LYS CE C 21.850 0.416 -7.175 1.00 . A A . 21 LYS CE 1 1
19 35518 1 1 21 LYS CG C 22.243 1.527 -4.955 1.00 . A A . 21 LYS CG 1 1
19 35519 1 1 21 LYS H H 20.200 -0.229 -3.810 1.00 . A A . 21 LYS H 1 1
19 35520 1 1 21 LYS HA H 20.813 1.504 -1.671 1.00 . A A . 21 LYS HA 1 1
19 35521 1 1 21 LYS HB2 H 22.725 2.282 -3.021 1.00 . A A . 21 LYS HB2 1 1
19 35522 1 1 21 LYS HB3 H 22.619 0.546 -3.082 1.00 . A A . 21 LYS HB3 1 1
19 35523 1 1 21 LYS HD2 H 22.148 -0.578 -5.320 1.00 . A A . 21 LYS HD2 1 1
19 35524 1 1 21 LYS HD3 H 20.596 0.258 -5.457 1.00 . A A . 21 LYS HD3 1 1
19 35525 1 1 21 LYS HE2 H 21.383 1.323 -7.524 1.00 . A A . 21 LYS HE2 1 1
19 35526 1 1 21 LYS HE3 H 22.909 0.458 -7.385 1.00 . A A . 21 LYS HE3 1 1
19 35527 1 1 21 LYS HG2 H 21.713 2.405 -5.293 1.00 . A A . 21 LYS HG2 1 1
19 35528 1 1 21 LYS HG3 H 23.285 1.624 -5.225 1.00 . A A . 21 LYS HG3 1 1
19 35529 1 1 21 LYS HZ1 H 21.483 -0.663 -8.907 1.00 . A A . 21 LYS HZ1 1 1
19 35530 1 1 21 LYS HZ2 H 20.225 -0.751 -7.799 1.00 . A A . 21 LYS HZ2 1 1
19 35531 1 1 21 LYS HZ3 H 21.639 -1.636 -7.552 1.00 . A A . 21 LYS HZ3 1 1
19 35532 1 1 21 LYS N N 19.905 0.366 -3.092 1.00 . A A . 21 LYS N 1 1
19 35533 1 1 21 LYS NZ N 21.260 -0.730 -7.892 1.00 . A A . 21 LYS NZ 1 1
19 35534 1 1 21 LYS O O 19.704 3.041 -4.321 1.00 . A A . 21 LYS O 1 1
19 35535 1 1 22 THR C C 17.230 4.158 -2.543 1.00 . A A . 22 THR C 1 1
19 35536 1 1 22 THR CA C 18.653 4.684 -2.239 1.00 . A A . 22 THR CA 1 1
19 35537 1 1 22 THR CB C 19.145 5.673 -3.334 1.00 . A A . 22 THR CB 1 1
19 35538 1 1 22 THR CG2 C 18.315 6.950 -3.339 1.00 . A A . 22 THR CG2 1 1
19 35539 1 1 22 THR H H 19.863 3.325 -1.198 1.00 . A A . 22 THR H 1 1
19 35540 1 1 22 THR HA H 18.621 5.181 -1.279 1.00 . A A . 22 THR HA 1 1
19 35541 1 1 22 THR HB H 19.069 5.183 -4.294 1.00 . A A . 22 THR HB 1 1
19 35542 1 1 22 THR HG1 H 20.548 6.497 -2.242 1.00 . A A . 22 THR HG1 1 1
19 35543 1 1 22 THR HG21 H 18.679 7.611 -4.112 1.00 . A A . 22 THR HG21 1 1
19 35544 1 1 22 THR HG22 H 18.396 7.436 -2.378 1.00 . A A . 22 THR HG22 1 1
19 35545 1 1 22 THR HG23 H 17.281 6.703 -3.535 1.00 . A A . 22 THR HG23 1 1
19 35546 1 1 22 THR N N 19.545 3.540 -2.101 1.00 . A A . 22 THR N 1 1
19 35547 1 1 22 THR O O 17.009 3.490 -3.555 1.00 . A A . 22 THR O 1 1
19 35548 1 1 22 THR OG1 O 20.531 6.012 -3.078 1.00 . A A . 22 THR OG1 1 1
19 35549 1 1 23 SER C C 14.243 4.187 -3.057 1.00 . A A . 23 SER C 1 1
19 35550 1 1 23 SER CA C 14.937 3.914 -1.722 1.00 . A A . 23 SER CA 1 1
19 35551 1 1 23 SER CB C 14.123 4.479 -0.569 1.00 . A A . 23 SER CB 1 1
19 35552 1 1 23 SER H H 16.513 5.022 -0.894 1.00 . A A . 23 SER H 1 1
19 35553 1 1 23 SER HA H 14.990 2.845 -1.596 1.00 . A A . 23 SER HA 1 1
19 35554 1 1 23 SER HB2 H 13.932 5.530 -0.730 1.00 . A A . 23 SER HB2 1 1
19 35555 1 1 23 SER HB3 H 13.185 3.950 -0.495 1.00 . A A . 23 SER HB3 1 1
19 35556 1 1 23 SER HG H 15.138 3.394 0.678 1.00 . A A . 23 SER HG 1 1
19 35557 1 1 23 SER N N 16.298 4.439 -1.653 1.00 . A A . 23 SER N 1 1
19 35558 1 1 23 SER O O 13.656 3.280 -3.653 1.00 . A A . 23 SER O 1 1
19 35559 1 1 23 SER OG O 14.835 4.313 0.650 1.00 . A A . 23 SER OG 1 1
19 35560 1 1 24 SER C C 14.569 6.644 -5.562 1.00 . A A . 24 SER C 1 1
19 35561 1 1 24 SER CA C 13.684 5.724 -4.759 1.00 . A A . 24 SER CA 1 1
19 35562 1 1 24 SER CB C 12.323 6.364 -4.482 1.00 . A A . 24 SER CB 1 1
19 35563 1 1 24 SER H H 14.828 6.091 -3.060 1.00 . A A . 24 SER H 1 1
19 35564 1 1 24 SER HA H 13.529 4.808 -5.308 1.00 . A A . 24 SER HA 1 1
19 35565 1 1 24 SER HB2 H 11.716 5.684 -3.901 1.00 . A A . 24 SER HB2 1 1
19 35566 1 1 24 SER HB3 H 12.476 7.270 -3.915 1.00 . A A . 24 SER HB3 1 1
19 35567 1 1 24 SER HG H 11.515 7.644 -5.668 1.00 . A A . 24 SER HG 1 1
19 35568 1 1 24 SER N N 14.321 5.392 -3.533 1.00 . A A . 24 SER N 1 1
19 35569 1 1 24 SER O O 15.255 7.511 -5.003 1.00 . A A . 24 SER O 1 1
19 35570 1 1 24 SER OG O 11.635 6.685 -5.675 1.00 . A A . 24 SER OG 1 1
19 35571 1 1 25 ALA C C 14.629 8.573 -7.922 1.00 . A A . 25 ALA C 1 1
19 35572 1 1 25 ALA CA C 15.340 7.250 -7.754 1.00 . A A . 25 ALA CA 1 1
19 35573 1 1 25 ALA CB C 15.524 6.566 -9.099 1.00 . A A . 25 ALA CB 1 1
19 35574 1 1 25 ALA H H 14.063 5.677 -7.210 1.00 . A A . 25 ALA H 1 1
19 35575 1 1 25 ALA HA H 16.309 7.412 -7.308 1.00 . A A . 25 ALA HA 1 1
19 35576 1 1 25 ALA HB1 H 16.112 7.196 -9.750 1.00 . A A . 25 ALA HB1 1 1
19 35577 1 1 25 ALA HB2 H 14.559 6.383 -9.547 1.00 . A A . 25 ALA HB2 1 1
19 35578 1 1 25 ALA HB3 H 16.036 5.626 -8.956 1.00 . A A . 25 ALA HB3 1 1
19 35579 1 1 25 ALA N N 14.591 6.425 -6.856 1.00 . A A . 25 ALA N 1 1
19 35580 1 1 25 ALA O O 13.589 8.654 -8.593 1.00 . A A . 25 ALA O 1 1
19 35581 1 1 26 SER C C 15.202 11.657 -8.480 1.00 . A A . 26 SER C 1 1
19 35582 1 1 26 SER CA C 14.574 10.885 -7.325 1.00 . A A . 26 SER CA 1 1
19 35583 1 1 26 SER CB C 14.849 11.585 -6.009 1.00 . A A . 26 SER CB 1 1
19 35584 1 1 26 SER H H 15.939 9.429 -6.725 1.00 . A A . 26 SER H 1 1
19 35585 1 1 26 SER HA H 13.506 10.806 -7.468 1.00 . A A . 26 SER HA 1 1
19 35586 1 1 26 SER HB2 H 15.904 11.808 -5.942 1.00 . A A . 26 SER HB2 1 1
19 35587 1 1 26 SER HB3 H 14.279 12.500 -5.955 1.00 . A A . 26 SER HB3 1 1
19 35588 1 1 26 SER HG H 13.953 10.012 -5.265 1.00 . A A . 26 SER HG 1 1
19 35589 1 1 26 SER N N 15.138 9.574 -7.271 1.00 . A A . 26 SER N 1 1
19 35590 1 1 26 SER O O 16.420 11.924 -8.474 1.00 . A A . 26 SER O 1 1
19 35591 1 1 26 SER OG O 14.480 10.745 -4.918 1.00 . A A . 26 SER OG 1 1
19 35592 1 1 27 THR C C 14.132 14.007 -10.793 1.00 . A A . 27 THR C 1 1
19 35593 1 1 27 THR CA C 14.892 12.682 -10.614 1.00 . A A . 27 THR CA 1 1
19 35594 1 1 27 THR CB C 14.736 11.804 -11.881 1.00 . A A . 27 THR CB 1 1
19 35595 1 1 27 THR CG2 C 15.447 12.436 -13.075 1.00 . A A . 27 THR CG2 1 1
19 35596 1 1 27 THR H H 13.460 11.725 -9.435 1.00 . A A . 27 THR H 1 1
19 35597 1 1 27 THR HA H 15.943 12.889 -10.471 1.00 . A A . 27 THR HA 1 1
19 35598 1 1 27 THR HB H 13.683 11.702 -12.101 1.00 . A A . 27 THR HB 1 1
19 35599 1 1 27 THR HG1 H 16.269 10.633 -11.571 1.00 . A A . 27 THR HG1 1 1
19 35600 1 1 27 THR HG21 H 15.323 11.804 -13.942 1.00 . A A . 27 THR HG21 1 1
19 35601 1 1 27 THR HG22 H 16.500 12.540 -12.857 1.00 . A A . 27 THR HG22 1 1
19 35602 1 1 27 THR HG23 H 15.022 13.407 -13.277 1.00 . A A . 27 THR HG23 1 1
19 35603 1 1 27 THR N N 14.411 11.975 -9.465 1.00 . A A . 27 THR N 1 1
19 35604 1 1 27 THR O O 12.999 14.017 -11.286 1.00 . A A . 27 THR O 1 1
19 35605 1 1 27 THR OG1 O 15.314 10.502 -11.629 1.00 . A A . 27 THR OG1 1 1
19 35606 1 1 28 PRO C C 14.651 17.096 -11.747 1.00 . A A . 28 PRO C 1 1
19 35607 1 1 28 PRO CA C 14.107 16.420 -10.498 1.00 . A A . 28 PRO CA 1 1
19 35608 1 1 28 PRO CB C 14.458 17.214 -9.225 1.00 . A A . 28 PRO CB 1 1
19 35609 1 1 28 PRO CD C 15.798 15.201 -9.348 1.00 . A A . 28 PRO CD 1 1
19 35610 1 1 28 PRO CG C 15.339 16.294 -8.410 1.00 . A A . 28 PRO CG 1 1
19 35611 1 1 28 PRO HA H 13.038 16.393 -10.620 1.00 . A A . 28 PRO HA 1 1
19 35612 1 1 28 PRO HB2 H 14.977 18.116 -9.515 1.00 . A A . 28 PRO HB2 1 1
19 35613 1 1 28 PRO HB3 H 13.541 17.475 -8.710 1.00 . A A . 28 PRO HB3 1 1
19 35614 1 1 28 PRO HD2 H 16.702 15.492 -9.861 1.00 . A A . 28 PRO HD2 1 1
19 35615 1 1 28 PRO HD3 H 15.934 14.271 -8.817 1.00 . A A . 28 PRO HD3 1 1
19 35616 1 1 28 PRO HG2 H 16.190 16.841 -8.032 1.00 . A A . 28 PRO HG2 1 1
19 35617 1 1 28 PRO HG3 H 14.772 15.874 -7.592 1.00 . A A . 28 PRO HG3 1 1
19 35618 1 1 28 PRO N N 14.674 15.122 -10.272 1.00 . A A . 28 PRO N 1 1
19 35619 1 1 28 PRO O O 13.983 17.098 -12.786 1.00 . A A . 28 PRO O 1 1
19 35620 1 1 29 ALA C C 15.770 19.708 -12.926 1.00 . A A . 29 ALA C 1 1
19 35621 1 1 29 ALA CA C 16.540 18.408 -12.695 1.00 . A A . 29 ALA CA 1 1
19 35622 1 1 29 ALA CB C 16.731 17.606 -13.991 1.00 . A A . 29 ALA CB 1 1
19 35623 1 1 29 ALA H H 16.336 17.509 -10.791 1.00 . A A . 29 ALA H 1 1
19 35624 1 1 29 ALA HA H 17.507 18.683 -12.295 1.00 . A A . 29 ALA HA 1 1
19 35625 1 1 29 ALA HB1 H 17.305 16.716 -13.778 1.00 . A A . 29 ALA HB1 1 1
19 35626 1 1 29 ALA HB2 H 17.248 18.205 -14.726 1.00 . A A . 29 ALA HB2 1 1
19 35627 1 1 29 ALA HB3 H 15.763 17.322 -14.374 1.00 . A A . 29 ALA HB3 1 1
19 35628 1 1 29 ALA N N 15.873 17.631 -11.643 1.00 . A A . 29 ALA N 1 1
19 35629 1 1 29 ALA O O 16.213 20.789 -12.520 1.00 . A A . 29 ALA O 1 1
19 35630 1 1 30 THR C C 12.592 20.581 -12.676 1.00 . A A . 30 THR C 1 1
19 35631 1 1 30 THR CA C 13.744 20.703 -13.699 1.00 . A A . 30 THR CA 1 1
19 35632 1 1 30 THR CB C 13.203 20.726 -15.138 1.00 . A A . 30 THR CB 1 1
19 35633 1 1 30 THR CG2 C 12.391 21.983 -15.400 1.00 . A A . 30 THR CG2 1 1
19 35634 1 1 30 THR H H 14.365 18.717 -13.875 1.00 . A A . 30 THR H 1 1
19 35635 1 1 30 THR HA H 14.293 21.612 -13.505 1.00 . A A . 30 THR HA 1 1
19 35636 1 1 30 THR HB H 12.587 19.854 -15.295 1.00 . A A . 30 THR HB 1 1
19 35637 1 1 30 THR HG1 H 15.066 21.133 -15.625 1.00 . A A . 30 THR HG1 1 1
19 35638 1 1 30 THR HG21 H 12.053 21.987 -16.426 1.00 . A A . 30 THR HG21 1 1
19 35639 1 1 30 THR HG22 H 13.010 22.850 -15.227 1.00 . A A . 30 THR HG22 1 1
19 35640 1 1 30 THR HG23 H 11.537 22.008 -14.740 1.00 . A A . 30 THR HG23 1 1
19 35641 1 1 30 THR N N 14.626 19.599 -13.529 1.00 . A A . 30 THR N 1 1
19 35642 1 1 30 THR O O 12.301 21.528 -11.934 1.00 . A A . 30 THR O 1 1
19 35643 1 1 30 THR OG1 O 14.319 20.688 -16.046 1.00 . A A . 30 THR OG1 1 1
19 35644 1 1 31 ARG C C 10.968 17.637 -11.262 1.00 . A A . 31 ARG C 1 1
19 35645 1 1 31 ARG CA C 10.868 19.097 -11.712 1.00 . A A . 31 ARG CA 1 1
19 35646 1 1 31 ARG CB C 9.516 19.300 -12.429 1.00 . A A . 31 ARG CB 1 1
19 35647 1 1 31 ARG CD C 7.973 20.854 -13.703 1.00 . A A . 31 ARG CD 1 1
19 35648 1 1 31 ARG CG C 9.211 20.739 -12.812 1.00 . A A . 31 ARG CG 1 1
19 35649 1 1 31 ARG CZ C 5.505 20.483 -13.587 1.00 . A A . 31 ARG CZ 1 1
19 35650 1 1 31 ARG H H 12.287 18.667 -13.196 1.00 . A A . 31 ARG H 1 1
19 35651 1 1 31 ARG HA H 10.932 19.763 -10.865 1.00 . A A . 31 ARG HA 1 1
19 35652 1 1 31 ARG HB2 H 9.510 18.703 -13.329 1.00 . A A . 31 ARG HB2 1 1
19 35653 1 1 31 ARG HB3 H 8.737 18.947 -11.772 1.00 . A A . 31 ARG HB3 1 1
19 35654 1 1 31 ARG HD2 H 7.803 21.893 -13.938 1.00 . A A . 31 ARG HD2 1 1
19 35655 1 1 31 ARG HD3 H 8.162 20.313 -14.618 1.00 . A A . 31 ARG HD3 1 1
19 35656 1 1 31 ARG HE H 6.876 19.758 -12.281 1.00 . A A . 31 ARG HE 1 1
19 35657 1 1 31 ARG HG2 H 9.059 21.313 -11.911 1.00 . A A . 31 ARG HG2 1 1
19 35658 1 1 31 ARG HG3 H 10.070 21.127 -13.340 1.00 . A A . 31 ARG HG3 1 1
19 35659 1 1 31 ARG HH11 H 6.038 21.928 -14.936 1.00 . A A . 31 ARG HH11 1 1
19 35660 1 1 31 ARG HH12 H 4.399 21.531 -14.965 1.00 . A A . 31 ARG HH12 1 1
19 35661 1 1 31 ARG HH21 H 4.595 19.183 -12.299 1.00 . A A . 31 ARG HH21 1 1
19 35662 1 1 31 ARG HH22 H 3.532 19.893 -13.426 1.00 . A A . 31 ARG HH22 1 1
19 35663 1 1 31 ARG N N 11.983 19.399 -12.617 1.00 . A A . 31 ARG N 1 1
19 35664 1 1 31 ARG NE N 6.742 20.314 -13.083 1.00 . A A . 31 ARG NE 1 1
19 35665 1 1 31 ARG NH1 N 5.300 21.363 -14.558 1.00 . A A . 31 ARG NH1 1 1
19 35666 1 1 31 ARG NH2 N 4.467 19.815 -13.069 1.00 . A A . 31 ARG NH2 1 1
19 35667 1 1 31 ARG O O 11.153 16.765 -12.106 1.00 . A A . 31 ARG O 1 1
19 35668 1 1 32 PRO C C 9.790 15.120 -9.902 1.00 . A A . 32 PRO C 1 1
19 35669 1 1 32 PRO CA C 10.945 15.975 -9.392 1.00 . A A . 32 PRO CA 1 1
19 35670 1 1 32 PRO CB C 10.852 16.163 -7.862 1.00 . A A . 32 PRO CB 1 1
19 35671 1 1 32 PRO CD C 10.974 18.343 -8.834 1.00 . A A . 32 PRO CD 1 1
19 35672 1 1 32 PRO CG C 10.415 17.579 -7.670 1.00 . A A . 32 PRO CG 1 1
19 35673 1 1 32 PRO HA H 11.847 15.431 -9.628 1.00 . A A . 32 PRO HA 1 1
19 35674 1 1 32 PRO HB2 H 10.132 15.468 -7.457 1.00 . A A . 32 PRO HB2 1 1
19 35675 1 1 32 PRO HB3 H 11.821 15.989 -7.416 1.00 . A A . 32 PRO HB3 1 1
19 35676 1 1 32 PRO HD2 H 10.380 19.212 -9.050 1.00 . A A . 32 PRO HD2 1 1
19 35677 1 1 32 PRO HD3 H 11.987 18.654 -8.626 1.00 . A A . 32 PRO HD3 1 1
19 35678 1 1 32 PRO HG2 H 9.337 17.632 -7.669 1.00 . A A . 32 PRO HG2 1 1
19 35679 1 1 32 PRO HG3 H 10.811 17.965 -6.742 1.00 . A A . 32 PRO HG3 1 1
19 35680 1 1 32 PRO N N 10.942 17.355 -9.930 1.00 . A A . 32 PRO N 1 1
19 35681 1 1 32 PRO O O 8.701 15.103 -9.317 1.00 . A A . 32 PRO O 1 1
19 35682 1 1 33 VAL C C 8.911 12.298 -10.734 1.00 . A A . 33 VAL C 1 1
19 35683 1 1 33 VAL CA C 9.039 13.543 -11.591 1.00 . A A . 33 VAL CA 1 1
19 35684 1 1 33 VAL CB C 9.382 13.174 -13.069 1.00 . A A . 33 VAL CB 1 1
19 35685 1 1 33 VAL CG1 C 9.371 14.419 -13.935 1.00 . A A . 33 VAL CG1 1 1
19 35686 1 1 33 VAL CG2 C 10.735 12.470 -13.181 1.00 . A A . 33 VAL CG2 1 1
19 35687 1 1 33 VAL H H 10.909 14.537 -11.426 1.00 . A A . 33 VAL H 1 1
19 35688 1 1 33 VAL HA H 8.093 14.065 -11.565 1.00 . A A . 33 VAL HA 1 1
19 35689 1 1 33 VAL HB H 8.613 12.509 -13.431 1.00 . A A . 33 VAL HB 1 1
19 35690 1 1 33 VAL HG11 H 10.107 15.118 -13.563 1.00 . A A . 33 VAL HG11 1 1
19 35691 1 1 33 VAL HG12 H 8.393 14.875 -13.899 1.00 . A A . 33 VAL HG12 1 1
19 35692 1 1 33 VAL HG13 H 9.610 14.156 -14.954 1.00 . A A . 33 VAL HG13 1 1
19 35693 1 1 33 VAL HG21 H 11.510 13.117 -12.794 1.00 . A A . 33 VAL HG21 1 1
19 35694 1 1 33 VAL HG22 H 10.938 12.245 -14.217 1.00 . A A . 33 VAL HG22 1 1
19 35695 1 1 33 VAL HG23 H 10.716 11.553 -12.610 1.00 . A A . 33 VAL HG23 1 1
19 35696 1 1 33 VAL N N 10.030 14.428 -11.000 1.00 . A A . 33 VAL N 1 1
19 35697 1 1 33 VAL O O 7.857 11.646 -10.683 1.00 . A A . 33 VAL O 1 1
19 35698 1 1 34 THR C C 10.796 11.501 -7.897 1.00 . A A . 34 THR C 1 1
19 35699 1 1 34 THR CA C 10.074 10.952 -9.117 1.00 . A A . 34 THR CA 1 1
19 35700 1 1 34 THR CB C 10.843 9.739 -9.688 1.00 . A A . 34 THR CB 1 1
19 35701 1 1 34 THR CG2 C 10.000 8.972 -10.703 1.00 . A A . 34 THR CG2 1 1
19 35702 1 1 34 THR H H 10.810 12.504 -10.226 1.00 . A A . 34 THR H 1 1
19 35703 1 1 34 THR HA H 9.074 10.648 -8.844 1.00 . A A . 34 THR HA 1 1
19 35704 1 1 34 THR HB H 11.088 9.086 -8.863 1.00 . A A . 34 THR HB 1 1
19 35705 1 1 34 THR HG1 H 12.758 9.546 -10.060 1.00 . A A . 34 THR HG1 1 1
19 35706 1 1 34 THR HG21 H 9.090 8.632 -10.231 1.00 . A A . 34 THR HG21 1 1
19 35707 1 1 34 THR HG22 H 10.552 8.120 -11.071 1.00 . A A . 34 THR HG22 1 1
19 35708 1 1 34 THR HG23 H 9.753 9.621 -11.530 1.00 . A A . 34 THR HG23 1 1
19 35709 1 1 34 THR N N 9.989 11.995 -10.067 1.00 . A A . 34 THR N 1 1
19 35710 1 1 34 THR O O 11.793 12.230 -8.035 1.00 . A A . 34 THR O 1 1
19 35711 1 1 34 THR OG1 O 12.070 10.182 -10.300 1.00 . A A . 34 THR OG1 1 1
19 35712 1 1 35 GLY C C 11.284 10.484 -4.694 1.00 . A A . 35 GLY C 1 1
19 35713 1 1 35 GLY CA C 10.906 11.663 -5.526 1.00 . A A . 35 GLY CA 1 1
19 35714 1 1 35 GLY H H 9.441 10.718 -6.701 1.00 . A A . 35 GLY H 1 1
19 35715 1 1 35 GLY HA2 H 11.791 12.234 -5.767 1.00 . A A . 35 GLY HA2 1 1
19 35716 1 1 35 GLY HA3 H 10.221 12.281 -4.966 1.00 . A A . 35 GLY HA3 1 1
19 35717 1 1 35 GLY N N 10.276 11.226 -6.738 1.00 . A A . 35 GLY N 1 1
19 35718 1 1 35 GLY O O 11.780 9.482 -5.228 1.00 . A A . 35 GLY O 1 1
19 35719 1 1 36 SER C C 10.118 8.485 -2.506 1.00 . A A . 36 SER C 1 1
19 35720 1 1 36 SER CA C 11.310 9.464 -2.512 1.00 . A A . 36 SER CA 1 1
19 35721 1 1 36 SER CB C 11.547 10.029 -1.116 1.00 . A A . 36 SER CB 1 1
19 35722 1 1 36 SER H H 10.668 11.388 -3.028 1.00 . A A . 36 SER H 1 1
19 35723 1 1 36 SER HA H 12.203 8.963 -2.852 1.00 . A A . 36 SER HA 1 1
19 35724 1 1 36 SER HB2 H 10.612 10.389 -0.714 1.00 . A A . 36 SER HB2 1 1
19 35725 1 1 36 SER HB3 H 11.945 9.256 -0.475 1.00 . A A . 36 SER HB3 1 1
19 35726 1 1 36 SER HG H 13.368 10.752 -1.231 1.00 . A A . 36 SER HG 1 1
19 35727 1 1 36 SER N N 11.030 10.559 -3.415 1.00 . A A . 36 SER N 1 1
19 35728 1 1 36 SER O O 10.121 7.471 -1.808 1.00 . A A . 36 SER O 1 1
19 35729 1 1 36 SER OG O 12.477 11.116 -1.159 1.00 . A A . 36 SER OG 1 1
19 35730 1 1 37 TRP C C 8.139 6.769 -4.226 1.00 . A A . 37 TRP C 1 1
19 35731 1 1 37 TRP CA C 7.903 8.040 -3.427 1.00 . A A . 37 TRP CA 1 1
19 35732 1 1 37 TRP CB C 6.806 8.856 -4.129 1.00 . A A . 37 TRP CB 1 1
19 35733 1 1 37 TRP CD1 C 7.050 11.344 -3.563 1.00 . A A . 37 TRP CD1 1 1
19 35734 1 1 37 TRP CD2 C 5.289 10.361 -2.604 1.00 . A A . 37 TRP CD2 1 1
19 35735 1 1 37 TRP CE2 C 5.308 11.712 -2.225 1.00 . A A . 37 TRP CE2 1 1
19 35736 1 1 37 TRP CE3 C 4.267 9.544 -2.120 1.00 . A A . 37 TRP CE3 1 1
19 35737 1 1 37 TRP CG C 6.420 10.142 -3.454 1.00 . A A . 37 TRP CG 1 1
19 35738 1 1 37 TRP CH2 C 3.361 11.445 -0.934 1.00 . A A . 37 TRP CH2 1 1
19 35739 1 1 37 TRP CZ2 C 4.347 12.267 -1.390 1.00 . A A . 37 TRP CZ2 1 1
19 35740 1 1 37 TRP CZ3 C 3.313 10.094 -1.291 1.00 . A A . 37 TRP CZ3 1 1
19 35741 1 1 37 TRP H H 9.233 9.611 -3.864 1.00 . A A . 37 TRP H 1 1
19 35742 1 1 37 TRP HA H 7.556 7.785 -2.437 1.00 . A A . 37 TRP HA 1 1
19 35743 1 1 37 TRP HB2 H 7.140 9.103 -5.125 1.00 . A A . 37 TRP HB2 1 1
19 35744 1 1 37 TRP HB3 H 5.920 8.244 -4.205 1.00 . A A . 37 TRP HB3 1 1
19 35745 1 1 37 TRP HD1 H 7.943 11.507 -4.146 1.00 . A A . 37 TRP HD1 1 1
19 35746 1 1 37 TRP HE1 H 6.658 13.232 -2.741 1.00 . A A . 37 TRP HE1 1 1
19 35747 1 1 37 TRP HE3 H 4.213 8.498 -2.385 1.00 . A A . 37 TRP HE3 1 1
19 35748 1 1 37 TRP HH2 H 2.596 11.838 -0.282 1.00 . A A . 37 TRP HH2 1 1
19 35749 1 1 37 TRP HZ2 H 4.370 13.308 -1.105 1.00 . A A . 37 TRP HZ2 1 1
19 35750 1 1 37 TRP HZ3 H 2.514 9.477 -0.906 1.00 . A A . 37 TRP HZ3 1 1
19 35751 1 1 37 TRP N N 9.119 8.812 -3.313 1.00 . A A . 37 TRP N 1 1
19 35752 1 1 37 TRP NE1 N 6.390 12.289 -2.824 1.00 . A A . 37 TRP NE1 1 1
19 35753 1 1 37 TRP O O 8.660 6.811 -5.348 1.00 . A A . 37 TRP O 1 1
19 35754 1 1 38 LYS C C 6.378 3.937 -4.507 1.00 . A A . 38 LYS C 1 1
19 35755 1 1 38 LYS CA C 7.803 4.382 -4.316 1.00 . A A . 38 LYS CA 1 1
19 35756 1 1 38 LYS CB C 8.550 3.338 -3.464 1.00 . A A . 38 LYS CB 1 1
19 35757 1 1 38 LYS CD C 10.687 2.599 -2.324 1.00 . A A . 38 LYS CD 1 1
19 35758 1 1 38 LYS CE C 10.888 1.299 -3.122 1.00 . A A . 38 LYS CE 1 1
19 35759 1 1 38 LYS CG C 9.993 3.698 -3.134 1.00 . A A . 38 LYS CG 1 1
19 35760 1 1 38 LYS H H 7.383 5.725 -2.747 1.00 . A A . 38 LYS H 1 1
19 35761 1 1 38 LYS HA H 8.287 4.499 -5.274 1.00 . A A . 38 LYS HA 1 1
19 35762 1 1 38 LYS HB2 H 8.018 3.210 -2.534 1.00 . A A . 38 LYS HB2 1 1
19 35763 1 1 38 LYS HB3 H 8.544 2.401 -4.001 1.00 . A A . 38 LYS HB3 1 1
19 35764 1 1 38 LYS HD2 H 11.657 2.960 -2.015 1.00 . A A . 38 LYS HD2 1 1
19 35765 1 1 38 LYS HD3 H 10.090 2.387 -1.450 1.00 . A A . 38 LYS HD3 1 1
19 35766 1 1 38 LYS HE2 H 11.354 0.569 -2.478 1.00 . A A . 38 LYS HE2 1 1
19 35767 1 1 38 LYS HE3 H 9.925 0.924 -3.439 1.00 . A A . 38 LYS HE3 1 1
19 35768 1 1 38 LYS HG2 H 10.539 3.843 -4.054 1.00 . A A . 38 LYS HG2 1 1
19 35769 1 1 38 LYS HG3 H 10.001 4.616 -2.564 1.00 . A A . 38 LYS HG3 1 1
19 35770 1 1 38 LYS HZ1 H 12.040 0.581 -4.721 1.00 . A A . 38 LYS HZ1 1 1
19 35771 1 1 38 LYS HZ2 H 12.626 1.992 -4.040 1.00 . A A . 38 LYS HZ2 1 1
19 35772 1 1 38 LYS HZ3 H 11.292 2.052 -5.064 1.00 . A A . 38 LYS HZ3 1 1
19 35773 1 1 38 LYS N N 7.751 5.667 -3.659 1.00 . A A . 38 LYS N 1 1
19 35774 1 1 38 LYS NZ N 11.750 1.496 -4.317 1.00 . A A . 38 LYS NZ 1 1
19 35775 1 1 38 LYS O O 5.494 4.386 -3.776 1.00 . A A . 38 LYS O 1 1
19 35776 1 1 39 LYS C C 4.564 1.281 -5.099 1.00 . A A . 39 LYS C 1 1
19 35777 1 1 39 LYS CA C 4.784 2.660 -5.707 1.00 . A A . 39 LYS CA 1 1
19 35778 1 1 39 LYS CB C 4.480 2.698 -7.207 1.00 . A A . 39 LYS CB 1 1
19 35779 1 1 39 LYS CD C 2.814 2.666 -9.067 1.00 . A A . 39 LYS CD 1 1
19 35780 1 1 39 LYS CE C 1.350 2.570 -9.452 1.00 . A A . 39 LYS CE 1 1
19 35781 1 1 39 LYS CG C 3.019 2.486 -7.573 1.00 . A A . 39 LYS CG 1 1
19 35782 1 1 39 LYS H H 6.865 2.716 -5.992 1.00 . A A . 39 LYS H 1 1
19 35783 1 1 39 LYS HA H 4.134 3.354 -5.196 1.00 . A A . 39 LYS HA 1 1
19 35784 1 1 39 LYS HB2 H 4.779 3.662 -7.592 1.00 . A A . 39 LYS HB2 1 1
19 35785 1 1 39 LYS HB3 H 5.069 1.939 -7.698 1.00 . A A . 39 LYS HB3 1 1
19 35786 1 1 39 LYS HD2 H 3.184 3.638 -9.355 1.00 . A A . 39 LYS HD2 1 1
19 35787 1 1 39 LYS HD3 H 3.368 1.902 -9.593 1.00 . A A . 39 LYS HD3 1 1
19 35788 1 1 39 LYS HE2 H 0.967 1.601 -9.172 1.00 . A A . 39 LYS HE2 1 1
19 35789 1 1 39 LYS HE3 H 0.804 3.336 -8.921 1.00 . A A . 39 LYS HE3 1 1
19 35790 1 1 39 LYS HG2 H 2.725 1.486 -7.291 1.00 . A A . 39 LYS HG2 1 1
19 35791 1 1 39 LYS HG3 H 2.412 3.205 -7.042 1.00 . A A . 39 LYS HG3 1 1
19 35792 1 1 39 LYS HZ1 H 1.775 2.108 -11.425 1.00 . A A . 39 LYS HZ1 1 1
19 35793 1 1 39 LYS HZ2 H 1.437 3.724 -11.182 1.00 . A A . 39 LYS HZ2 1 1
19 35794 1 1 39 LYS HZ3 H 0.181 2.586 -11.202 1.00 . A A . 39 LYS HZ3 1 1
19 35795 1 1 39 LYS N N 6.132 3.086 -5.457 1.00 . A A . 39 LYS N 1 1
19 35796 1 1 39 LYS NZ N 1.158 2.763 -10.900 1.00 . A A . 39 LYS NZ 1 1
19 35797 1 1 39 LYS O O 5.343 0.341 -5.336 1.00 . A A . 39 LYS O 1 1
19 35798 1 1 40 ASN C C 2.258 -0.855 -4.448 1.00 . A A . 40 ASN C 1 1
19 35799 1 1 40 ASN CA C 3.204 -0.025 -3.569 1.00 . A A . 40 ASN CA 1 1
19 35800 1 1 40 ASN CB C 2.529 0.381 -2.224 1.00 . A A . 40 ASN CB 1 1
19 35801 1 1 40 ASN CG C 2.423 -0.722 -1.165 1.00 . A A . 40 ASN CG 1 1
19 35802 1 1 40 ASN H H 2.970 1.977 -4.173 1.00 . A A . 40 ASN H 1 1
19 35803 1 1 40 ASN HA H 4.107 -0.583 -3.368 1.00 . A A . 40 ASN HA 1 1
19 35804 1 1 40 ASN HB2 H 3.091 1.189 -1.783 1.00 . A A . 40 ASN HB2 1 1
19 35805 1 1 40 ASN HB3 H 1.532 0.739 -2.442 1.00 . A A . 40 ASN HB3 1 1
19 35806 1 1 40 ASN HD21 H 2.649 0.617 0.296 1.00 . A A . 40 ASN HD21 1 1
19 35807 1 1 40 ASN HD22 H 2.468 -1.008 0.794 1.00 . A A . 40 ASN HD22 1 1
19 35808 1 1 40 ASN N N 3.546 1.187 -4.289 1.00 . A A . 40 ASN N 1 1
19 35809 1 1 40 ASN ND2 N 2.517 -0.333 0.082 1.00 . A A . 40 ASN ND2 1 1
19 35810 1 1 40 ASN O O 1.658 -0.318 -5.385 1.00 . A A . 40 ASN O 1 1
19 35811 1 1 40 ASN OD1 O 2.264 -1.898 -1.464 1.00 . A A . 40 ASN OD1 1 1
19 35812 1 1 41 GLN C C -0.214 -2.683 -4.899 1.00 . A A . 41 GLN C 1 1
19 35813 1 1 41 GLN CA C 1.275 -3.085 -4.889 1.00 . A A . 41 GLN CA 1 1
19 35814 1 1 41 GLN CB C 1.453 -4.484 -4.291 1.00 . A A . 41 GLN CB 1 1
19 35815 1 1 41 GLN CD C 0.976 -6.953 -4.422 1.00 . A A . 41 GLN CD 1 1
19 35816 1 1 41 GLN CG C 0.822 -5.609 -5.093 1.00 . A A . 41 GLN CG 1 1
19 35817 1 1 41 GLN H H 2.501 -2.439 -3.278 1.00 . A A . 41 GLN H 1 1
19 35818 1 1 41 GLN HA H 1.644 -3.089 -5.905 1.00 . A A . 41 GLN HA 1 1
19 35819 1 1 41 GLN HB2 H 2.511 -4.687 -4.209 1.00 . A A . 41 GLN HB2 1 1
19 35820 1 1 41 GLN HB3 H 1.022 -4.490 -3.300 1.00 . A A . 41 GLN HB3 1 1
19 35821 1 1 41 GLN HE21 H -0.677 -7.597 -5.273 1.00 . A A . 41 GLN HE21 1 1
19 35822 1 1 41 GLN HE22 H 0.125 -8.720 -4.247 1.00 . A A . 41 GLN HE22 1 1
19 35823 1 1 41 GLN HG2 H -0.231 -5.401 -5.213 1.00 . A A . 41 GLN HG2 1 1
19 35824 1 1 41 GLN HG3 H 1.292 -5.649 -6.065 1.00 . A A . 41 GLN HG3 1 1
19 35825 1 1 41 GLN N N 2.081 -2.126 -4.113 1.00 . A A . 41 GLN N 1 1
19 35826 1 1 41 GLN NE2 N 0.060 -7.837 -4.671 1.00 . A A . 41 GLN NE2 1 1
19 35827 1 1 41 GLN O O -1.010 -3.166 -5.711 1.00 . A A . 41 GLN O 1 1
19 35828 1 1 41 GLN OE1 O 1.942 -7.198 -3.695 1.00 . A A . 41 GLN OE1 1 1
19 35829 1 1 42 TYR C C -2.183 -0.296 -5.099 1.00 . A A . 42 TYR C 1 1
19 35830 1 1 42 TYR CA C -1.936 -1.278 -3.941 1.00 . A A . 42 TYR CA 1 1
19 35831 1 1 42 TYR CB C -2.179 -0.532 -2.618 1.00 . A A . 42 TYR CB 1 1
19 35832 1 1 42 TYR CD1 C -2.623 -2.479 -1.053 1.00 . A A . 42 TYR CD1 1 1
19 35833 1 1 42 TYR CD2 C -1.007 -0.859 -0.409 1.00 . A A . 42 TYR CD2 1 1
19 35834 1 1 42 TYR CE1 C -2.416 -3.159 0.132 1.00 . A A . 42 TYR CE1 1 1
19 35835 1 1 42 TYR CE2 C -0.787 -1.537 0.774 1.00 . A A . 42 TYR CE2 1 1
19 35836 1 1 42 TYR CG C -1.922 -1.318 -1.344 1.00 . A A . 42 TYR CG 1 1
19 35837 1 1 42 TYR CZ C -1.494 -2.684 1.041 1.00 . A A . 42 TYR CZ 1 1
19 35838 1 1 42 TYR H H 0.108 -1.477 -3.376 1.00 . A A . 42 TYR H 1 1
19 35839 1 1 42 TYR HA H -2.621 -2.110 -4.011 1.00 . A A . 42 TYR HA 1 1
19 35840 1 1 42 TYR HB2 H -1.539 0.336 -2.592 1.00 . A A . 42 TYR HB2 1 1
19 35841 1 1 42 TYR HB3 H -3.206 -0.198 -2.601 1.00 . A A . 42 TYR HB3 1 1
19 35842 1 1 42 TYR HD1 H -3.342 -2.853 -1.766 1.00 . A A . 42 TYR HD1 1 1
19 35843 1 1 42 TYR HD2 H -0.448 0.042 -0.616 1.00 . A A . 42 TYR HD2 1 1
19 35844 1 1 42 TYR HE1 H -2.970 -4.062 0.341 1.00 . A A . 42 TYR HE1 1 1
19 35845 1 1 42 TYR HE2 H -0.066 -1.162 1.485 1.00 . A A . 42 TYR HE2 1 1
19 35846 1 1 42 TYR HH H -1.293 -2.690 2.944 1.00 . A A . 42 TYR HH 1 1
19 35847 1 1 42 TYR N N -0.576 -1.787 -4.005 1.00 . A A . 42 TYR N 1 1
19 35848 1 1 42 TYR O O -3.325 -0.004 -5.454 1.00 . A A . 42 TYR O 1 1
19 35849 1 1 42 TYR OH O -1.297 -3.349 2.235 1.00 . A A . 42 TYR OH 1 1
19 35850 1 1 43 GLY C C -0.874 2.559 -6.142 1.00 . A A . 43 GLY C 1 1
19 35851 1 1 43 GLY CA C -1.167 1.200 -6.723 1.00 . A A . 43 GLY CA 1 1
19 35852 1 1 43 GLY H H -0.207 -0.149 -5.430 1.00 . A A . 43 GLY H 1 1
19 35853 1 1 43 GLY HA2 H -0.443 0.973 -7.492 1.00 . A A . 43 GLY HA2 1 1
19 35854 1 1 43 GLY HA3 H -2.158 1.207 -7.148 1.00 . A A . 43 GLY HA3 1 1
19 35855 1 1 43 GLY N N -1.094 0.191 -5.683 1.00 . A A . 43 GLY N 1 1
19 35856 1 1 43 GLY O O -0.718 3.545 -6.854 1.00 . A A . 43 GLY O 1 1
19 35857 1 1 44 THR C C 0.936 4.103 -4.040 1.00 . A A . 44 THR C 1 1
19 35858 1 1 44 THR CA C -0.558 3.744 -4.055 1.00 . A A . 44 THR CA 1 1
19 35859 1 1 44 THR CB C -0.995 3.419 -2.622 1.00 . A A . 44 THR CB 1 1
19 35860 1 1 44 THR CG2 C -1.084 4.667 -1.782 1.00 . A A . 44 THR CG2 1 1
19 35861 1 1 44 THR H H -0.896 1.727 -4.368 1.00 . A A . 44 THR H 1 1
19 35862 1 1 44 THR HA H -1.160 4.565 -4.412 1.00 . A A . 44 THR HA 1 1
19 35863 1 1 44 THR HB H -0.280 2.739 -2.182 1.00 . A A . 44 THR HB 1 1
19 35864 1 1 44 THR HG1 H -2.821 3.256 -3.308 1.00 . A A . 44 THR HG1 1 1
19 35865 1 1 44 THR HG21 H -1.798 5.348 -2.221 1.00 . A A . 44 THR HG21 1 1
19 35866 1 1 44 THR HG22 H -0.112 5.137 -1.750 1.00 . A A . 44 THR HG22 1 1
19 35867 1 1 44 THR HG23 H -1.403 4.405 -0.784 1.00 . A A . 44 THR HG23 1 1
19 35868 1 1 44 THR N N -0.788 2.575 -4.840 1.00 . A A . 44 THR N 1 1
19 35869 1 1 44 THR O O 1.789 3.220 -3.947 1.00 . A A . 44 THR O 1 1
19 35870 1 1 44 THR OG1 O -2.282 2.790 -2.658 1.00 . A A . 44 THR OG1 1 1
19 35871 1 1 45 TRP C C 2.837 6.240 -2.588 1.00 . A A . 45 TRP C 1 1
19 35872 1 1 45 TRP CA C 2.606 5.849 -4.024 1.00 . A A . 45 TRP CA 1 1
19 35873 1 1 45 TRP CB C 2.853 7.055 -4.929 1.00 . A A . 45 TRP CB 1 1
19 35874 1 1 45 TRP CD1 C 1.808 6.519 -7.213 1.00 . A A . 45 TRP CD1 1 1
19 35875 1 1 45 TRP CD2 C 4.041 6.654 -7.219 1.00 . A A . 45 TRP CD2 1 1
19 35876 1 1 45 TRP CE2 C 3.609 6.360 -8.521 1.00 . A A . 45 TRP CE2 1 1
19 35877 1 1 45 TRP CE3 C 5.412 6.790 -6.978 1.00 . A A . 45 TRP CE3 1 1
19 35878 1 1 45 TRP CG C 2.877 6.744 -6.393 1.00 . A A . 45 TRP CG 1 1
19 35879 1 1 45 TRP CH2 C 5.832 6.343 -9.316 1.00 . A A . 45 TRP CH2 1 1
19 35880 1 1 45 TRP CZ2 C 4.498 6.202 -9.583 1.00 . A A . 45 TRP CZ2 1 1
19 35881 1 1 45 TRP CZ3 C 6.291 6.634 -8.028 1.00 . A A . 45 TRP CZ3 1 1
19 35882 1 1 45 TRP H H 0.518 6.024 -4.282 1.00 . A A . 45 TRP H 1 1
19 35883 1 1 45 TRP HA H 3.278 5.047 -4.289 1.00 . A A . 45 TRP HA 1 1
19 35884 1 1 45 TRP HB2 H 2.074 7.783 -4.762 1.00 . A A . 45 TRP HB2 1 1
19 35885 1 1 45 TRP HB3 H 3.803 7.495 -4.665 1.00 . A A . 45 TRP HB3 1 1
19 35886 1 1 45 TRP HD1 H 0.778 6.522 -6.886 1.00 . A A . 45 TRP HD1 1 1
19 35887 1 1 45 TRP HE1 H 1.667 6.090 -9.264 1.00 . A A . 45 TRP HE1 1 1
19 35888 1 1 45 TRP HE3 H 5.787 7.013 -5.990 1.00 . A A . 45 TRP HE3 1 1
19 35889 1 1 45 TRP HH2 H 6.561 6.231 -10.105 1.00 . A A . 45 TRP HH2 1 1
19 35890 1 1 45 TRP HZ2 H 4.159 5.977 -10.584 1.00 . A A . 45 TRP HZ2 1 1
19 35891 1 1 45 TRP HZ3 H 7.351 6.740 -7.859 1.00 . A A . 45 TRP HZ3 1 1
19 35892 1 1 45 TRP N N 1.239 5.373 -4.144 1.00 . A A . 45 TRP N 1 1
19 35893 1 1 45 TRP NE1 N 2.243 6.283 -8.491 1.00 . A A . 45 TRP NE1 1 1
19 35894 1 1 45 TRP O O 1.951 6.821 -1.975 1.00 . A A . 45 TRP O 1 1
19 35895 1 1 46 TYR C C 5.693 6.654 -0.470 1.00 . A A . 46 TYR C 1 1
19 35896 1 1 46 TYR CA C 4.255 6.238 -0.661 1.00 . A A . 46 TYR CA 1 1
19 35897 1 1 46 TYR CB C 3.945 5.035 0.256 1.00 . A A . 46 TYR CB 1 1
19 35898 1 1 46 TYR CD1 C 4.689 2.921 -0.921 1.00 . A A . 46 TYR CD1 1 1
19 35899 1 1 46 TYR CD2 C 5.916 3.620 0.993 1.00 . A A . 46 TYR CD2 1 1
19 35900 1 1 46 TYR CE1 C 5.520 1.825 -1.053 1.00 . A A . 46 TYR CE1 1 1
19 35901 1 1 46 TYR CE2 C 6.752 2.530 0.865 1.00 . A A . 46 TYR CE2 1 1
19 35902 1 1 46 TYR CG C 4.870 3.836 0.100 1.00 . A A . 46 TYR CG 1 1
19 35903 1 1 46 TYR CZ C 6.547 1.635 -0.159 1.00 . A A . 46 TYR CZ 1 1
19 35904 1 1 46 TYR H H 4.665 5.464 -2.586 1.00 . A A . 46 TYR H 1 1
19 35905 1 1 46 TYR HA H 3.614 7.057 -0.372 1.00 . A A . 46 TYR HA 1 1
19 35906 1 1 46 TYR HB2 H 4.010 5.358 1.285 1.00 . A A . 46 TYR HB2 1 1
19 35907 1 1 46 TYR HB3 H 2.935 4.706 0.062 1.00 . A A . 46 TYR HB3 1 1
19 35908 1 1 46 TYR HD1 H 3.883 3.080 -1.622 1.00 . A A . 46 TYR HD1 1 1
19 35909 1 1 46 TYR HD2 H 6.072 4.325 1.797 1.00 . A A . 46 TYR HD2 1 1
19 35910 1 1 46 TYR HE1 H 5.359 1.122 -1.858 1.00 . A A . 46 TYR HE1 1 1
19 35911 1 1 46 TYR HE2 H 7.560 2.382 1.567 1.00 . A A . 46 TYR HE2 1 1
19 35912 1 1 46 TYR HH H 7.491 0.354 -1.228 1.00 . A A . 46 TYR HH 1 1
19 35913 1 1 46 TYR N N 3.980 5.922 -2.047 1.00 . A A . 46 TYR N 1 1
19 35914 1 1 46 TYR O O 6.569 6.235 -1.226 1.00 . A A . 46 TYR O 1 1
19 35915 1 1 46 TYR OH O 7.374 0.543 -0.289 1.00 . A A . 46 TYR OH 1 1
19 35916 1 1 47 LYS C C 7.318 7.995 2.409 1.00 . A A . 47 LYS C 1 1
19 35917 1 1 47 LYS CA C 7.274 7.839 0.893 1.00 . A A . 47 LYS CA 1 1
19 35918 1 1 47 LYS CB C 7.775 9.143 0.209 1.00 . A A . 47 LYS CB 1 1
19 35919 1 1 47 LYS CD C 8.051 11.633 0.187 1.00 . A A . 47 LYS CD 1 1
19 35920 1 1 47 LYS CE C 7.891 12.932 0.960 1.00 . A A . 47 LYS CE 1 1
19 35921 1 1 47 LYS CG C 7.315 10.463 0.836 1.00 . A A . 47 LYS CG 1 1
19 35922 1 1 47 LYS H H 5.175 7.851 1.030 1.00 . A A . 47 LYS H 1 1
19 35923 1 1 47 LYS HA H 7.901 7.010 0.599 1.00 . A A . 47 LYS HA 1 1
19 35924 1 1 47 LYS HB2 H 8.854 9.136 0.219 1.00 . A A . 47 LYS HB2 1 1
19 35925 1 1 47 LYS HB3 H 7.447 9.128 -0.820 1.00 . A A . 47 LYS HB3 1 1
19 35926 1 1 47 LYS HD2 H 9.104 11.402 0.144 1.00 . A A . 47 LYS HD2 1 1
19 35927 1 1 47 LYS HD3 H 7.672 11.769 -0.815 1.00 . A A . 47 LYS HD3 1 1
19 35928 1 1 47 LYS HE2 H 8.230 12.780 1.973 1.00 . A A . 47 LYS HE2 1 1
19 35929 1 1 47 LYS HE3 H 8.514 13.678 0.491 1.00 . A A . 47 LYS HE3 1 1
19 35930 1 1 47 LYS HG2 H 6.252 10.577 0.684 1.00 . A A . 47 LYS HG2 1 1
19 35931 1 1 47 LYS HG3 H 7.538 10.446 1.892 1.00 . A A . 47 LYS HG3 1 1
19 35932 1 1 47 LYS HZ1 H 6.250 13.870 0.092 1.00 . A A . 47 LYS HZ1 1 1
19 35933 1 1 47 LYS HZ2 H 6.470 14.198 1.710 1.00 . A A . 47 LYS HZ2 1 1
19 35934 1 1 47 LYS HZ3 H 5.806 12.710 1.256 1.00 . A A . 47 LYS HZ3 1 1
19 35935 1 1 47 LYS N N 5.931 7.483 0.520 1.00 . A A . 47 LYS N 1 1
19 35936 1 1 47 LYS NZ N 6.504 13.431 1.001 1.00 . A A . 47 LYS NZ 1 1
19 35937 1 1 47 LYS O O 6.274 8.290 3.029 1.00 . A A . 47 LYS O 1 1
19 35938 1 1 48 PRO C C 8.692 9.465 4.786 1.00 . A A . 48 PRO C 1 1
19 35939 1 1 48 PRO CA C 8.618 7.971 4.477 1.00 . A A . 48 PRO CA 1 1
19 35940 1 1 48 PRO CB C 9.964 7.291 4.819 1.00 . A A . 48 PRO CB 1 1
19 35941 1 1 48 PRO CD C 9.706 7.217 2.448 1.00 . A A . 48 PRO CD 1 1
19 35942 1 1 48 PRO CG C 10.334 6.505 3.604 1.00 . A A . 48 PRO CG 1 1
19 35943 1 1 48 PRO HA H 7.815 7.518 5.039 1.00 . A A . 48 PRO HA 1 1
19 35944 1 1 48 PRO HB2 H 10.699 8.052 5.037 1.00 . A A . 48 PRO HB2 1 1
19 35945 1 1 48 PRO HB3 H 9.839 6.651 5.681 1.00 . A A . 48 PRO HB3 1 1
19 35946 1 1 48 PRO HD2 H 10.350 8.008 2.094 1.00 . A A . 48 PRO HD2 1 1
19 35947 1 1 48 PRO HD3 H 9.487 6.518 1.655 1.00 . A A . 48 PRO HD3 1 1
19 35948 1 1 48 PRO HG2 H 11.409 6.476 3.496 1.00 . A A . 48 PRO HG2 1 1
19 35949 1 1 48 PRO HG3 H 9.940 5.504 3.686 1.00 . A A . 48 PRO HG3 1 1
19 35950 1 1 48 PRO N N 8.468 7.752 3.045 1.00 . A A . 48 PRO N 1 1
19 35951 1 1 48 PRO O O 9.540 10.181 4.240 1.00 . A A . 48 PRO O 1 1
19 35952 1 1 49 GLU C C 7.028 11.400 7.330 1.00 . A A . 49 GLU C 1 1
19 35953 1 1 49 GLU CA C 7.752 11.321 6.010 1.00 . A A . 49 GLU CA 1 1
19 35954 1 1 49 GLU CB C 7.043 12.168 4.947 1.00 . A A . 49 GLU CB 1 1
19 35955 1 1 49 GLU CD C 6.261 14.427 4.195 1.00 . A A . 49 GLU CD 1 1
19 35956 1 1 49 GLU CG C 6.969 13.652 5.266 1.00 . A A . 49 GLU CG 1 1
19 35957 1 1 49 GLU H H 7.116 9.339 6.002 1.00 . A A . 49 GLU H 1 1
19 35958 1 1 49 GLU HA H 8.767 11.670 6.138 1.00 . A A . 49 GLU HA 1 1
19 35959 1 1 49 GLU HB2 H 7.571 12.055 4.012 1.00 . A A . 49 GLU HB2 1 1
19 35960 1 1 49 GLU HB3 H 6.038 11.795 4.823 1.00 . A A . 49 GLU HB3 1 1
19 35961 1 1 49 GLU HG2 H 6.432 13.782 6.194 1.00 . A A . 49 GLU HG2 1 1
19 35962 1 1 49 GLU HG3 H 7.971 14.039 5.374 1.00 . A A . 49 GLU HG3 1 1
19 35963 1 1 49 GLU N N 7.790 9.934 5.610 1.00 . A A . 49 GLU N 1 1
19 35964 1 1 49 GLU O O 5.882 10.962 7.440 1.00 . A A . 49 GLU O 1 1
19 35965 1 1 49 GLU OE1 O 5.042 14.529 4.234 1.00 . A A . 49 GLU OE1 1 1
19 35966 1 1 49 GLU OE2 O 6.922 14.942 3.273 1.00 . A A . 49 GLU OE2 1 1
19 35967 1 1 50 ASN C C 6.623 13.371 9.945 1.00 . A A . 50 ASN C 1 1
19 35968 1 1 50 ASN CA C 7.143 11.977 9.652 1.00 . A A . 50 ASN CA 1 1
19 35969 1 1 50 ASN CB C 8.215 11.581 10.675 1.00 . A A . 50 ASN CB 1 1
19 35970 1 1 50 ASN CG C 7.673 11.394 12.079 1.00 . A A . 50 ASN CG 1 1
19 35971 1 1 50 ASN H H 8.584 12.299 8.162 1.00 . A A . 50 ASN H 1 1
19 35972 1 1 50 ASN HA H 6.324 11.276 9.716 1.00 . A A . 50 ASN HA 1 1
19 35973 1 1 50 ASN HB2 H 8.665 10.650 10.363 1.00 . A A . 50 ASN HB2 1 1
19 35974 1 1 50 ASN HB3 H 8.974 12.348 10.701 1.00 . A A . 50 ASN HB3 1 1
19 35975 1 1 50 ASN HD21 H 7.508 9.455 11.768 1.00 . A A . 50 ASN HD21 1 1
19 35976 1 1 50 ASN HD22 H 7.035 10.003 13.337 1.00 . A A . 50 ASN HD22 1 1
19 35977 1 1 50 ASN N N 7.690 11.921 8.319 1.00 . A A . 50 ASN N 1 1
19 35978 1 1 50 ASN ND2 N 7.369 10.172 12.429 1.00 . A A . 50 ASN ND2 1 1
19 35979 1 1 50 ASN O O 7.387 14.339 9.964 1.00 . A A . 50 ASN O 1 1
19 35980 1 1 50 ASN OD1 O 7.582 12.346 12.861 1.00 . A A . 50 ASN OD1 1 1
19 35981 1 1 51 ALA C C 3.469 14.478 11.312 1.00 . A A . 51 ALA C 1 1
19 35982 1 1 51 ALA CA C 4.688 14.743 10.445 1.00 . A A . 51 ALA CA 1 1
19 35983 1 1 51 ALA CB C 4.303 15.476 9.167 1.00 . A A . 51 ALA CB 1 1
19 35984 1 1 51 ALA H H 4.786 12.660 10.108 1.00 . A A . 51 ALA H 1 1
19 35985 1 1 51 ALA HA H 5.389 15.343 11.005 1.00 . A A . 51 ALA HA 1 1
19 35986 1 1 51 ALA HB1 H 5.184 15.649 8.567 1.00 . A A . 51 ALA HB1 1 1
19 35987 1 1 51 ALA HB2 H 3.849 16.422 9.421 1.00 . A A . 51 ALA HB2 1 1
19 35988 1 1 51 ALA HB3 H 3.598 14.879 8.609 1.00 . A A . 51 ALA HB3 1 1
19 35989 1 1 51 ALA N N 5.335 13.477 10.144 1.00 . A A . 51 ALA N 1 1
19 35990 1 1 51 ALA O O 3.146 13.322 11.578 1.00 . A A . 51 ALA O 1 1
19 35991 1 1 52 THR C C 0.365 15.854 12.023 1.00 . A A . 52 THR C 1 1
19 35992 1 1 52 THR CA C 1.681 15.341 12.639 1.00 . A A . 52 THR CA 1 1
19 35993 1 1 52 THR CB C 1.980 16.086 13.949 1.00 . A A . 52 THR CB 1 1
19 35994 1 1 52 THR CG2 C 0.961 15.738 15.019 1.00 . A A . 52 THR CG2 1 1
19 35995 1 1 52 THR H H 3.005 16.433 11.468 1.00 . A A . 52 THR H 1 1
19 35996 1 1 52 THR HA H 1.581 14.292 12.868 1.00 . A A . 52 THR HA 1 1
19 35997 1 1 52 THR HB H 1.970 17.149 13.762 1.00 . A A . 52 THR HB 1 1
19 35998 1 1 52 THR HG1 H 3.787 15.537 13.589 1.00 . A A . 52 THR HG1 1 1
19 35999 1 1 52 THR HG21 H 1.177 16.292 15.920 1.00 . A A . 52 THR HG21 1 1
19 36000 1 1 52 THR HG22 H 1.002 14.679 15.225 1.00 . A A . 52 THR HG22 1 1
19 36001 1 1 52 THR HG23 H -0.026 15.996 14.666 1.00 . A A . 52 THR HG23 1 1
19 36002 1 1 52 THR N N 2.794 15.507 11.745 1.00 . A A . 52 THR N 1 1
19 36003 1 1 52 THR O O 0.336 16.877 11.350 1.00 . A A . 52 THR O 1 1
19 36004 1 1 52 THR OG1 O 3.290 15.691 14.401 1.00 . A A . 52 THR OG1 1 1
19 36005 1 1 53 PHE C C -2.885 15.676 13.023 1.00 . A A . 53 PHE C 1 1
19 36006 1 1 53 PHE CA C -2.010 15.489 11.803 1.00 . A A . 53 PHE CA 1 1
19 36007 1 1 53 PHE CB C -2.622 14.424 10.874 1.00 . A A . 53 PHE CB 1 1
19 36008 1 1 53 PHE CD1 C -4.398 15.672 9.598 1.00 . A A . 53 PHE CD1 1 1
19 36009 1 1 53 PHE CD2 C -5.087 13.934 11.081 1.00 . A A . 53 PHE CD2 1 1
19 36010 1 1 53 PHE CE1 C -5.716 15.912 9.268 1.00 . A A . 53 PHE CE1 1 1
19 36011 1 1 53 PHE CE2 C -6.407 14.173 10.756 1.00 . A A . 53 PHE CE2 1 1
19 36012 1 1 53 PHE CG C -4.065 14.681 10.505 1.00 . A A . 53 PHE CG 1 1
19 36013 1 1 53 PHE CZ C -6.722 15.162 9.848 1.00 . A A . 53 PHE CZ 1 1
19 36014 1 1 53 PHE H H -0.599 14.242 12.685 1.00 . A A . 53 PHE H 1 1
19 36015 1 1 53 PHE HA H -1.940 16.426 11.271 1.00 . A A . 53 PHE HA 1 1
19 36016 1 1 53 PHE HB2 H -2.056 14.383 9.956 1.00 . A A . 53 PHE HB2 1 1
19 36017 1 1 53 PHE HB3 H -2.569 13.461 11.361 1.00 . A A . 53 PHE HB3 1 1
19 36018 1 1 53 PHE HD1 H -3.615 16.260 9.145 1.00 . A A . 53 PHE HD1 1 1
19 36019 1 1 53 PHE HD2 H -4.841 13.159 11.790 1.00 . A A . 53 PHE HD2 1 1
19 36020 1 1 53 PHE HE1 H -5.961 16.687 8.557 1.00 . A A . 53 PHE HE1 1 1
19 36021 1 1 53 PHE HE2 H -7.191 13.585 11.212 1.00 . A A . 53 PHE HE2 1 1
19 36022 1 1 53 PHE HZ H -7.754 15.352 9.591 1.00 . A A . 53 PHE HZ 1 1
19 36023 1 1 53 PHE N N -0.692 15.108 12.225 1.00 . A A . 53 PHE N 1 1
19 36024 1 1 53 PHE O O -3.016 14.770 13.853 1.00 . A A . 53 PHE O 1 1
19 36025 1 1 54 VAL C C -5.760 17.125 13.671 1.00 . A A . 54 VAL C 1 1
19 36026 1 1 54 VAL CA C -4.350 17.124 14.231 1.00 . A A . 54 VAL CA 1 1
19 36027 1 1 54 VAL CB C -4.058 18.512 14.873 1.00 . A A . 54 VAL CB 1 1
19 36028 1 1 54 VAL CG1 C -4.963 18.763 16.075 1.00 . A A . 54 VAL CG1 1 1
19 36029 1 1 54 VAL CG2 C -2.595 18.637 15.271 1.00 . A A . 54 VAL CG2 1 1
19 36030 1 1 54 VAL H H -3.269 17.539 12.485 1.00 . A A . 54 VAL H 1 1
19 36031 1 1 54 VAL HA H -4.252 16.352 14.980 1.00 . A A . 54 VAL HA 1 1
19 36032 1 1 54 VAL HB H -4.279 19.270 14.135 1.00 . A A . 54 VAL HB 1 1
19 36033 1 1 54 VAL HG11 H -5.995 18.734 15.761 1.00 . A A . 54 VAL HG11 1 1
19 36034 1 1 54 VAL HG12 H -4.743 19.733 16.497 1.00 . A A . 54 VAL HG12 1 1
19 36035 1 1 54 VAL HG13 H -4.792 17.999 16.821 1.00 . A A . 54 VAL HG13 1 1
19 36036 1 1 54 VAL HG21 H -2.372 17.903 16.028 1.00 . A A . 54 VAL HG21 1 1
19 36037 1 1 54 VAL HG22 H -2.416 19.625 15.670 1.00 . A A . 54 VAL HG22 1 1
19 36038 1 1 54 VAL HG23 H -1.967 18.475 14.408 1.00 . A A . 54 VAL HG23 1 1
19 36039 1 1 54 VAL N N -3.449 16.835 13.151 1.00 . A A . 54 VAL N 1 1
19 36040 1 1 54 VAL O O -6.103 17.983 12.859 1.00 . A A . 54 VAL O 1 1
19 36041 1 1 55 ASN C C -8.723 17.225 14.179 1.00 . A A . 55 ASN C 1 1
19 36042 1 1 55 ASN CA C -7.933 16.066 13.597 1.00 . A A . 55 ASN CA 1 1
19 36043 1 1 55 ASN CB C -8.560 14.734 14.022 1.00 . A A . 55 ASN CB 1 1
19 36044 1 1 55 ASN CG C -10.036 14.661 13.698 1.00 . A A . 55 ASN CG 1 1
19 36045 1 1 55 ASN H H -6.200 15.459 14.657 1.00 . A A . 55 ASN H 1 1
19 36046 1 1 55 ASN HA H -7.942 16.140 12.519 1.00 . A A . 55 ASN HA 1 1
19 36047 1 1 55 ASN HB2 H -8.059 13.928 13.505 1.00 . A A . 55 ASN HB2 1 1
19 36048 1 1 55 ASN HB3 H -8.432 14.607 15.086 1.00 . A A . 55 ASN HB3 1 1
19 36049 1 1 55 ASN HD21 H -9.674 13.851 11.934 1.00 . A A . 55 ASN HD21 1 1
19 36050 1 1 55 ASN HD22 H -11.334 14.091 12.349 1.00 . A A . 55 ASN HD22 1 1
19 36051 1 1 55 ASN N N -6.547 16.146 14.044 1.00 . A A . 55 ASN N 1 1
19 36052 1 1 55 ASN ND2 N -10.369 14.159 12.550 1.00 . A A . 55 ASN ND2 1 1
19 36053 1 1 55 ASN O O -8.682 17.457 15.395 1.00 . A A . 55 ASN O 1 1
19 36054 1 1 55 ASN OD1 O -10.865 15.060 14.496 1.00 . A A . 55 ASN OD1 1 1
19 36055 1 1 56 GLY C C -11.539 19.270 13.292 1.00 . A A . 56 GLY C 1 1
19 36056 1 1 56 GLY CA C -10.133 19.111 13.831 1.00 . A A . 56 GLY CA 1 1
19 36057 1 1 56 GLY H H -9.451 17.722 12.383 1.00 . A A . 56 GLY H 1 1
19 36058 1 1 56 GLY HA2 H -10.193 19.038 14.906 1.00 . A A . 56 GLY HA2 1 1
19 36059 1 1 56 GLY HA3 H -9.565 19.994 13.581 1.00 . A A . 56 GLY HA3 1 1
19 36060 1 1 56 GLY N N -9.424 17.959 13.334 1.00 . A A . 56 GLY N 1 1
19 36061 1 1 56 GLY O O -12.301 20.099 13.796 1.00 . A A . 56 GLY O 1 1
19 36062 1 1 57 ASN C C -14.216 17.683 12.326 1.00 . A A . 57 ASN C 1 1
19 36063 1 1 57 ASN CA C -13.243 18.680 11.717 1.00 . A A . 57 ASN CA 1 1
19 36064 1 1 57 ASN CB C -13.237 18.599 10.177 1.00 . A A . 57 ASN CB 1 1
19 36065 1 1 57 ASN CG C -14.553 19.061 9.538 1.00 . A A . 57 ASN CG 1 1
19 36066 1 1 57 ASN H H -11.304 17.843 11.893 1.00 . A A . 57 ASN H 1 1
19 36067 1 1 57 ASN HA H -13.578 19.663 12.013 1.00 . A A . 57 ASN HA 1 1
19 36068 1 1 57 ASN HB2 H -12.444 19.224 9.797 1.00 . A A . 57 ASN HB2 1 1
19 36069 1 1 57 ASN HB3 H -13.052 17.577 9.881 1.00 . A A . 57 ASN HB3 1 1
19 36070 1 1 57 ASN HD21 H -13.872 20.915 9.444 1.00 . A A . 57 ASN HD21 1 1
19 36071 1 1 57 ASN HD22 H -15.462 20.671 8.829 1.00 . A A . 57 ASN HD22 1 1
19 36072 1 1 57 ASN N N -11.908 18.512 12.278 1.00 . A A . 57 ASN N 1 1
19 36073 1 1 57 ASN ND2 N -14.640 20.333 9.243 1.00 . A A . 57 ASN ND2 1 1
19 36074 1 1 57 ASN O O -15.020 18.043 13.191 1.00 . A A . 57 ASN O 1 1
19 36075 1 1 57 ASN OD1 O -15.471 18.277 9.297 1.00 . A A . 57 ASN OD1 1 1
19 36076 1 1 58 GLN C C -14.233 14.103 12.642 1.00 . A A . 58 GLN C 1 1
19 36077 1 1 58 GLN CA C -15.005 15.404 12.428 1.00 . A A . 58 GLN CA 1 1
19 36078 1 1 58 GLN CB C -16.230 15.215 11.470 1.00 . A A . 58 GLN CB 1 1
19 36079 1 1 58 GLN CD C -14.917 14.252 9.465 1.00 . A A . 58 GLN CD 1 1
19 36080 1 1 58 GLN CG C -15.940 15.251 9.955 1.00 . A A . 58 GLN CG 1 1
19 36081 1 1 58 GLN H H -13.438 16.159 11.286 1.00 . A A . 58 GLN H 1 1
19 36082 1 1 58 GLN HA H -15.367 15.738 13.389 1.00 . A A . 58 GLN HA 1 1
19 36083 1 1 58 GLN HB2 H -16.681 14.258 11.686 1.00 . A A . 58 GLN HB2 1 1
19 36084 1 1 58 GLN HB3 H -16.953 15.987 11.693 1.00 . A A . 58 GLN HB3 1 1
19 36085 1 1 58 GLN HE21 H -16.330 12.912 9.147 1.00 . A A . 58 GLN HE21 1 1
19 36086 1 1 58 GLN HE22 H -14.715 12.426 8.788 1.00 . A A . 58 GLN HE22 1 1
19 36087 1 1 58 GLN HG2 H -16.862 15.055 9.429 1.00 . A A . 58 GLN HG2 1 1
19 36088 1 1 58 GLN HG3 H -15.602 16.245 9.702 1.00 . A A . 58 GLN HG3 1 1
19 36089 1 1 58 GLN N N -14.122 16.442 11.932 1.00 . A A . 58 GLN N 1 1
19 36090 1 1 58 GLN NE2 N -15.366 13.089 9.095 1.00 . A A . 58 GLN NE2 1 1
19 36091 1 1 58 GLN O O -13.076 14.024 12.235 1.00 . A A . 58 GLN O 1 1
19 36092 1 1 58 GLN OE1 O -13.728 14.543 9.418 1.00 . A A . 58 GLN OE1 1 1
19 36093 1 1 59 PRO C C -14.071 11.156 12.076 1.00 . A A . 59 PRO C 1 1
19 36094 1 1 59 PRO CA C -14.195 11.779 13.458 1.00 . A A . 59 PRO CA 1 1
19 36095 1 1 59 PRO CB C -15.187 10.975 14.315 1.00 . A A . 59 PRO CB 1 1
19 36096 1 1 59 PRO CD C -16.089 13.167 14.085 1.00 . A A . 59 PRO CD 1 1
19 36097 1 1 59 PRO CG C -16.001 12.001 15.019 1.00 . A A . 59 PRO CG 1 1
19 36098 1 1 59 PRO HA H -13.226 11.830 13.932 1.00 . A A . 59 PRO HA 1 1
19 36099 1 1 59 PRO HB2 H -15.793 10.356 13.669 1.00 . A A . 59 PRO HB2 1 1
19 36100 1 1 59 PRO HB3 H -14.643 10.352 15.010 1.00 . A A . 59 PRO HB3 1 1
19 36101 1 1 59 PRO HD2 H -16.935 13.050 13.425 1.00 . A A . 59 PRO HD2 1 1
19 36102 1 1 59 PRO HD3 H -16.165 14.092 14.637 1.00 . A A . 59 PRO HD3 1 1
19 36103 1 1 59 PRO HG2 H -16.985 11.613 15.234 1.00 . A A . 59 PRO HG2 1 1
19 36104 1 1 59 PRO HG3 H -15.506 12.294 15.934 1.00 . A A . 59 PRO HG3 1 1
19 36105 1 1 59 PRO N N -14.817 13.097 13.339 1.00 . A A . 59 PRO N 1 1
19 36106 1 1 59 PRO O O -15.051 11.100 11.322 1.00 . A A . 59 PRO O 1 1
19 36107 1 1 60 ILE C C -12.618 8.696 10.422 1.00 . A A . 60 ILE C 1 1
19 36108 1 1 60 ILE CA C -12.684 10.196 10.416 1.00 . A A . 60 ILE CA 1 1
19 36109 1 1 60 ILE CB C -11.352 10.749 9.821 1.00 . A A . 60 ILE CB 1 1
19 36110 1 1 60 ILE CD1 C -10.022 12.893 9.367 1.00 . A A . 60 ILE CD1 1 1
19 36111 1 1 60 ILE CG1 C -11.319 12.283 9.874 1.00 . A A . 60 ILE CG1 1 1
19 36112 1 1 60 ILE CG2 C -11.179 10.275 8.378 1.00 . A A . 60 ILE CG2 1 1
19 36113 1 1 60 ILE H H -12.220 10.602 12.438 1.00 . A A . 60 ILE H 1 1
19 36114 1 1 60 ILE HA H -13.498 10.523 9.786 1.00 . A A . 60 ILE HA 1 1
19 36115 1 1 60 ILE HB H -10.532 10.356 10.405 1.00 . A A . 60 ILE HB 1 1
19 36116 1 1 60 ILE HD11 H -9.877 12.621 8.332 1.00 . A A . 60 ILE HD11 1 1
19 36117 1 1 60 ILE HD12 H -9.195 12.527 9.958 1.00 . A A . 60 ILE HD12 1 1
19 36118 1 1 60 ILE HD13 H -10.073 13.968 9.456 1.00 . A A . 60 ILE HD13 1 1
19 36119 1 1 60 ILE HG12 H -12.123 12.677 9.270 1.00 . A A . 60 ILE HG12 1 1
19 36120 1 1 60 ILE HG13 H -11.456 12.596 10.899 1.00 . A A . 60 ILE HG13 1 1
19 36121 1 1 60 ILE HG21 H -10.254 10.666 7.982 1.00 . A A . 60 ILE HG21 1 1
19 36122 1 1 60 ILE HG22 H -12.003 10.635 7.779 1.00 . A A . 60 ILE HG22 1 1
19 36123 1 1 60 ILE HG23 H -11.158 9.196 8.350 1.00 . A A . 60 ILE HG23 1 1
19 36124 1 1 60 ILE N N -12.916 10.675 11.747 1.00 . A A . 60 ILE N 1 1
19 36125 1 1 60 ILE O O -11.840 8.104 11.171 1.00 . A A . 60 ILE O 1 1
19 36126 1 1 61 VAL C C -12.251 6.282 8.549 1.00 . A A . 61 VAL C 1 1
19 36127 1 1 61 VAL CA C -13.376 6.656 9.517 1.00 . A A . 61 VAL CA 1 1
19 36128 1 1 61 VAL CB C -14.752 6.008 9.153 1.00 . A A . 61 VAL CB 1 1
19 36129 1 1 61 VAL CG1 C -15.266 6.422 7.785 1.00 . A A . 61 VAL CG1 1 1
19 36130 1 1 61 VAL CG2 C -14.690 4.498 9.287 1.00 . A A . 61 VAL CG2 1 1
19 36131 1 1 61 VAL H H -14.048 8.595 9.059 1.00 . A A . 61 VAL H 1 1
19 36132 1 1 61 VAL HA H -13.063 6.312 10.494 1.00 . A A . 61 VAL HA 1 1
19 36133 1 1 61 VAL HB H -15.466 6.369 9.877 1.00 . A A . 61 VAL HB 1 1
19 36134 1 1 61 VAL HG11 H -14.565 6.104 7.028 1.00 . A A . 61 VAL HG11 1 1
19 36135 1 1 61 VAL HG12 H -15.374 7.494 7.746 1.00 . A A . 61 VAL HG12 1 1
19 36136 1 1 61 VAL HG13 H -16.226 5.959 7.606 1.00 . A A . 61 VAL HG13 1 1
19 36137 1 1 61 VAL HG21 H -15.644 4.068 9.019 1.00 . A A . 61 VAL HG21 1 1
19 36138 1 1 61 VAL HG22 H -14.450 4.235 10.306 1.00 . A A . 61 VAL HG22 1 1
19 36139 1 1 61 VAL HG23 H -13.925 4.112 8.629 1.00 . A A . 61 VAL HG23 1 1
19 36140 1 1 61 VAL N N -13.428 8.074 9.616 1.00 . A A . 61 VAL N 1 1
19 36141 1 1 61 VAL O O -12.231 6.689 7.385 1.00 . A A . 61 VAL O 1 1
19 36142 1 1 62 THR C C -10.210 3.884 7.670 1.00 . A A . 62 THR C 1 1
19 36143 1 1 62 THR CA C -10.107 5.247 8.344 1.00 . A A . 62 THR CA 1 1
19 36144 1 1 62 THR CB C -8.913 5.269 9.320 1.00 . A A . 62 THR CB 1 1
19 36145 1 1 62 THR CG2 C -8.735 6.654 9.921 1.00 . A A . 62 THR CG2 1 1
19 36146 1 1 62 THR H H -11.441 5.197 9.954 1.00 . A A . 62 THR H 1 1
19 36147 1 1 62 THR HA H -9.942 6.006 7.594 1.00 . A A . 62 THR HA 1 1
19 36148 1 1 62 THR HB H -8.014 4.997 8.788 1.00 . A A . 62 THR HB 1 1
19 36149 1 1 62 THR HG1 H -10.042 4.406 10.712 1.00 . A A . 62 THR HG1 1 1
19 36150 1 1 62 THR HG21 H -8.567 7.373 9.132 1.00 . A A . 62 THR HG21 1 1
19 36151 1 1 62 THR HG22 H -7.890 6.652 10.593 1.00 . A A . 62 THR HG22 1 1
19 36152 1 1 62 THR HG23 H -9.627 6.921 10.467 1.00 . A A . 62 THR HG23 1 1
19 36153 1 1 62 THR N N -11.311 5.565 9.053 1.00 . A A . 62 THR N 1 1
19 36154 1 1 62 THR O O -11.263 3.224 7.739 1.00 . A A . 62 THR O 1 1
19 36155 1 1 62 THR OG1 O -9.138 4.333 10.383 1.00 . A A . 62 THR OG1 1 1
19 36156 1 1 63 ARG C C -7.931 1.448 6.958 1.00 . A A . 63 ARG C 1 1
19 36157 1 1 63 ARG CA C -9.100 2.196 6.359 1.00 . A A . 63 ARG CA 1 1
19 36158 1 1 63 ARG CB C -8.952 2.279 4.841 1.00 . A A . 63 ARG CB 1 1
19 36159 1 1 63 ARG CD C -11.449 2.375 4.407 1.00 . A A . 63 ARG CD 1 1
19 36160 1 1 63 ARG CG C -10.088 2.999 4.125 1.00 . A A . 63 ARG CG 1 1
19 36161 1 1 63 ARG CZ C -13.130 4.195 4.189 1.00 . A A . 63 ARG CZ 1 1
19 36162 1 1 63 ARG H H -8.380 4.084 6.885 1.00 . A A . 63 ARG H 1 1
19 36163 1 1 63 ARG HA H -10.006 1.665 6.610 1.00 . A A . 63 ARG HA 1 1
19 36164 1 1 63 ARG HB2 H -8.029 2.789 4.613 1.00 . A A . 63 ARG HB2 1 1
19 36165 1 1 63 ARG HB3 H -8.894 1.271 4.461 1.00 . A A . 63 ARG HB3 1 1
19 36166 1 1 63 ARG HD2 H -11.446 1.348 4.071 1.00 . A A . 63 ARG HD2 1 1
19 36167 1 1 63 ARG HD3 H -11.638 2.408 5.469 1.00 . A A . 63 ARG HD3 1 1
19 36168 1 1 63 ARG HE H -12.783 2.735 2.834 1.00 . A A . 63 ARG HE 1 1
19 36169 1 1 63 ARG HG2 H -10.113 4.027 4.456 1.00 . A A . 63 ARG HG2 1 1
19 36170 1 1 63 ARG HG3 H -9.904 2.974 3.061 1.00 . A A . 63 ARG HG3 1 1
19 36171 1 1 63 ARG HH11 H -12.158 4.191 5.995 1.00 . A A . 63 ARG HH11 1 1
19 36172 1 1 63 ARG HH12 H -13.225 5.496 5.782 1.00 . A A . 63 ARG HH12 1 1
19 36173 1 1 63 ARG HH21 H -14.336 4.473 2.561 1.00 . A A . 63 ARG HH21 1 1
19 36174 1 1 63 ARG HH22 H -14.518 5.639 3.790 1.00 . A A . 63 ARG HH22 1 1
19 36175 1 1 63 ARG N N -9.166 3.498 6.971 1.00 . A A . 63 ARG N 1 1
19 36176 1 1 63 ARG NE N -12.523 3.101 3.714 1.00 . A A . 63 ARG NE 1 1
19 36177 1 1 63 ARG NH1 N -12.826 4.655 5.408 1.00 . A A . 63 ARG NH1 1 1
19 36178 1 1 63 ARG NH2 N -14.057 4.806 3.466 1.00 . A A . 63 ARG NH2 1 1
19 36179 1 1 63 ARG O O -6.869 2.033 7.212 1.00 . A A . 63 ARG O 1 1
19 36180 1 1 64 ILE C C -6.308 -1.444 6.852 1.00 . A A . 64 ILE C 1 1
19 36181 1 1 64 ILE CA C -7.126 -0.614 7.857 1.00 . A A . 64 ILE CA 1 1
19 36182 1 1 64 ILE CB C -7.785 -1.543 8.923 1.00 . A A . 64 ILE CB 1 1
19 36183 1 1 64 ILE CD1 C -9.312 -1.503 10.995 1.00 . A A . 64 ILE CD1 1 1
19 36184 1 1 64 ILE CG1 C -8.564 -0.695 9.951 1.00 . A A . 64 ILE CG1 1 1
19 36185 1 1 64 ILE CG2 C -6.738 -2.413 9.629 1.00 . A A . 64 ILE CG2 1 1
19 36186 1 1 64 ILE H H -8.975 -0.220 6.937 1.00 . A A . 64 ILE H 1 1
19 36187 1 1 64 ILE HA H -6.455 0.057 8.372 1.00 . A A . 64 ILE HA 1 1
19 36188 1 1 64 ILE HB H -8.483 -2.191 8.414 1.00 . A A . 64 ILE HB 1 1
19 36189 1 1 64 ILE HD11 H -8.610 -2.099 11.557 1.00 . A A . 64 ILE HD11 1 1
19 36190 1 1 64 ILE HD12 H -10.025 -2.151 10.507 1.00 . A A . 64 ILE HD12 1 1
19 36191 1 1 64 ILE HD13 H -9.835 -0.836 11.663 1.00 . A A . 64 ILE HD13 1 1
19 36192 1 1 64 ILE HG12 H -7.873 -0.051 10.474 1.00 . A A . 64 ILE HG12 1 1
19 36193 1 1 64 ILE HG13 H -9.283 -0.085 9.424 1.00 . A A . 64 ILE HG13 1 1
19 36194 1 1 64 ILE HG21 H -6.232 -3.030 8.900 1.00 . A A . 64 ILE HG21 1 1
19 36195 1 1 64 ILE HG22 H -7.221 -3.043 10.361 1.00 . A A . 64 ILE HG22 1 1
19 36196 1 1 64 ILE HG23 H -6.017 -1.778 10.120 1.00 . A A . 64 ILE HG23 1 1
19 36197 1 1 64 ILE N N -8.121 0.191 7.203 1.00 . A A . 64 ILE N 1 1
19 36198 1 1 64 ILE O O -6.855 -2.082 5.947 1.00 . A A . 64 ILE O 1 1
19 36199 1 1 65 GLY C C -3.792 -1.741 4.819 1.00 . A A . 65 GLY C 1 1
19 36200 1 1 65 GLY CA C -4.041 -2.155 6.254 1.00 . A A . 65 GLY CA 1 1
19 36201 1 1 65 GLY H H -4.671 -0.717 7.666 1.00 . A A . 65 GLY H 1 1
19 36202 1 1 65 GLY HA2 H -3.097 -2.110 6.775 1.00 . A A . 65 GLY HA2 1 1
19 36203 1 1 65 GLY HA3 H -4.383 -3.179 6.270 1.00 . A A . 65 GLY HA3 1 1
19 36204 1 1 65 GLY N N -5.000 -1.354 6.990 1.00 . A A . 65 GLY N 1 1
19 36205 1 1 65 GLY O O -2.742 -2.060 4.262 1.00 . A A . 65 GLY O 1 1
19 36206 1 1 66 SER C C -5.229 0.665 2.581 1.00 . A A . 66 SER C 1 1
19 36207 1 1 66 SER CA C -4.580 -0.684 2.829 1.00 . A A . 66 SER CA 1 1
19 36208 1 1 66 SER CB C -5.297 -1.734 1.966 1.00 . A A . 66 SER CB 1 1
19 36209 1 1 66 SER H H -5.520 -0.765 4.697 1.00 . A A . 66 SER H 1 1
19 36210 1 1 66 SER HA H -3.536 -0.672 2.556 1.00 . A A . 66 SER HA 1 1
19 36211 1 1 66 SER HB2 H -6.362 -1.671 2.137 1.00 . A A . 66 SER HB2 1 1
19 36212 1 1 66 SER HB3 H -5.089 -1.538 0.924 1.00 . A A . 66 SER HB3 1 1
19 36213 1 1 66 SER HG H -3.974 -3.179 1.929 1.00 . A A . 66 SER HG 1 1
19 36214 1 1 66 SER N N -4.713 -1.045 4.215 1.00 . A A . 66 SER N 1 1
19 36215 1 1 66 SER O O -6.278 0.952 3.152 1.00 . A A . 66 SER O 1 1
19 36216 1 1 66 SER OG O -4.862 -3.055 2.280 1.00 . A A . 66 SER OG 1 1
19 36217 1 1 67 PRO C C -6.015 2.501 0.054 1.00 . A A . 67 PRO C 1 1
19 36218 1 1 67 PRO CA C -5.253 2.744 1.370 1.00 . A A . 67 PRO CA 1 1
19 36219 1 1 67 PRO CB C -4.090 3.716 1.158 1.00 . A A . 67 PRO CB 1 1
19 36220 1 1 67 PRO CD C -3.223 1.444 1.299 1.00 . A A . 67 PRO CD 1 1
19 36221 1 1 67 PRO CG C -2.885 2.857 0.885 1.00 . A A . 67 PRO CG 1 1
19 36222 1 1 67 PRO HA H -5.932 3.120 2.122 1.00 . A A . 67 PRO HA 1 1
19 36223 1 1 67 PRO HB2 H -4.316 4.359 0.320 1.00 . A A . 67 PRO HB2 1 1
19 36224 1 1 67 PRO HB3 H -3.954 4.315 2.046 1.00 . A A . 67 PRO HB3 1 1
19 36225 1 1 67 PRO HD2 H -3.163 0.777 0.452 1.00 . A A . 67 PRO HD2 1 1
19 36226 1 1 67 PRO HD3 H -2.553 1.122 2.083 1.00 . A A . 67 PRO HD3 1 1
19 36227 1 1 67 PRO HG2 H -2.663 2.876 -0.171 1.00 . A A . 67 PRO HG2 1 1
19 36228 1 1 67 PRO HG3 H -2.040 3.223 1.450 1.00 . A A . 67 PRO HG3 1 1
19 36229 1 1 67 PRO N N -4.603 1.538 1.790 1.00 . A A . 67 PRO N 1 1
19 36230 1 1 67 PRO O O -5.426 2.181 -0.981 1.00 . A A . 67 PRO O 1 1
19 36231 1 1 68 PHE C C -9.530 3.116 -0.400 1.00 . A A . 68 PHE C 1 1
19 36232 1 1 68 PHE CA C -8.277 2.518 -0.945 1.00 . A A . 68 PHE CA 1 1
19 36233 1 1 68 PHE CB C -8.617 1.031 -1.273 1.00 . A A . 68 PHE CB 1 1
19 36234 1 1 68 PHE CD1 C -7.067 0.419 -3.130 1.00 . A A . 68 PHE CD1 1 1
19 36235 1 1 68 PHE CD2 C -7.024 -0.896 -1.150 1.00 . A A . 68 PHE CD2 1 1
19 36236 1 1 68 PHE CE1 C -6.101 -0.383 -3.687 1.00 . A A . 68 PHE CE1 1 1
19 36237 1 1 68 PHE CE2 C -6.053 -1.702 -1.702 1.00 . A A . 68 PHE CE2 1 1
19 36238 1 1 68 PHE CG C -7.538 0.176 -1.859 1.00 . A A . 68 PHE CG 1 1
19 36239 1 1 68 PHE CZ C -5.592 -1.445 -2.974 1.00 . A A . 68 PHE CZ 1 1
19 36240 1 1 68 PHE H H -7.689 3.011 0.967 1.00 . A A . 68 PHE H 1 1
19 36241 1 1 68 PHE HA H -7.953 3.047 -1.829 1.00 . A A . 68 PHE HA 1 1
19 36242 1 1 68 PHE HB2 H -8.966 0.540 -0.380 1.00 . A A . 68 PHE HB2 1 1
19 36243 1 1 68 PHE HB3 H -9.441 1.035 -1.970 1.00 . A A . 68 PHE HB3 1 1
19 36244 1 1 68 PHE HD1 H -7.463 1.253 -3.689 1.00 . A A . 68 PHE HD1 1 1
19 36245 1 1 68 PHE HD2 H -7.384 -1.099 -0.153 1.00 . A A . 68 PHE HD2 1 1
19 36246 1 1 68 PHE HE1 H -5.740 -0.177 -4.683 1.00 . A A . 68 PHE HE1 1 1
19 36247 1 1 68 PHE HE2 H -5.657 -2.536 -1.141 1.00 . A A . 68 PHE HE2 1 1
19 36248 1 1 68 PHE HZ H -4.833 -2.076 -3.412 1.00 . A A . 68 PHE HZ 1 1
19 36249 1 1 68 PHE N N -7.302 2.687 0.127 1.00 . A A . 68 PHE N 1 1
19 36250 1 1 68 PHE O O -9.547 3.512 0.764 1.00 . A A . 68 PHE O 1 1
19 36251 1 1 69 LEU C C -12.587 2.409 -0.071 1.00 . A A . 69 LEU C 1 1
19 36252 1 1 69 LEU CA C -11.841 3.591 -0.673 1.00 . A A . 69 LEU CA 1 1
19 36253 1 1 69 LEU CB C -12.694 4.273 -1.773 1.00 . A A . 69 LEU CB 1 1
19 36254 1 1 69 LEU CD1 C -11.788 6.600 -1.315 1.00 . A A . 69 LEU CD1 1 1
19 36255 1 1 69 LEU CD2 C -10.985 5.348 -3.351 1.00 . A A . 69 LEU CD2 1 1
19 36256 1 1 69 LEU CG C -12.153 5.588 -2.392 1.00 . A A . 69 LEU CG 1 1
19 36257 1 1 69 LEU H H -10.507 2.824 -2.099 1.00 . A A . 69 LEU H 1 1
19 36258 1 1 69 LEU HA H -11.642 4.300 0.118 1.00 . A A . 69 LEU HA 1 1
19 36259 1 1 69 LEU HB2 H -12.826 3.562 -2.573 1.00 . A A . 69 LEU HB2 1 1
19 36260 1 1 69 LEU HB3 H -13.666 4.478 -1.349 1.00 . A A . 69 LEU HB3 1 1
19 36261 1 1 69 LEU HD11 H -12.662 6.824 -0.720 1.00 . A A . 69 LEU HD11 1 1
19 36262 1 1 69 LEU HD12 H -11.428 7.505 -1.780 1.00 . A A . 69 LEU HD12 1 1
19 36263 1 1 69 LEU HD13 H -11.015 6.189 -0.685 1.00 . A A . 69 LEU HD13 1 1
19 36264 1 1 69 LEU HD21 H -11.307 4.710 -4.159 1.00 . A A . 69 LEU HD21 1 1
19 36265 1 1 69 LEU HD22 H -10.174 4.873 -2.819 1.00 . A A . 69 LEU HD22 1 1
19 36266 1 1 69 LEU HD23 H -10.651 6.293 -3.753 1.00 . A A . 69 LEU HD23 1 1
19 36267 1 1 69 LEU HG H -12.966 6.028 -2.951 1.00 . A A . 69 LEU HG 1 1
19 36268 1 1 69 LEU N N -10.573 3.133 -1.168 1.00 . A A . 69 LEU N 1 1
19 36269 1 1 69 LEU O O -13.162 2.506 1.009 1.00 . A A . 69 LEU O 1 1
19 36270 1 1 70 ASN C C -12.252 -0.859 0.505 1.00 . A A . 70 ASN C 1 1
19 36271 1 1 70 ASN CA C -13.190 0.047 -0.318 1.00 . A A . 70 ASN CA 1 1
19 36272 1 1 70 ASN CB C -13.728 -0.715 -1.551 1.00 . A A . 70 ASN CB 1 1
19 36273 1 1 70 ASN CG C -14.710 -1.830 -1.175 1.00 . A A . 70 ASN CG 1 1
19 36274 1 1 70 ASN H H -11.930 1.246 -1.546 1.00 . A A . 70 ASN H 1 1
19 36275 1 1 70 ASN HA H -14.020 0.340 0.307 1.00 . A A . 70 ASN HA 1 1
19 36276 1 1 70 ASN HB2 H -14.237 -0.020 -2.200 1.00 . A A . 70 ASN HB2 1 1
19 36277 1 1 70 ASN HB3 H -12.897 -1.157 -2.081 1.00 . A A . 70 ASN HB3 1 1
19 36278 1 1 70 ASN HD21 H -14.078 -2.967 -2.673 1.00 . A A . 70 ASN HD21 1 1
19 36279 1 1 70 ASN HD22 H -15.331 -3.632 -1.694 1.00 . A A . 70 ASN HD22 1 1
19 36280 1 1 70 ASN N N -12.489 1.268 -0.738 1.00 . A A . 70 ASN N 1 1
19 36281 1 1 70 ASN ND2 N -14.706 -2.911 -1.919 1.00 . A A . 70 ASN ND2 1 1
19 36282 1 1 70 ASN O O -12.424 -2.077 0.582 1.00 . A A . 70 ASN O 1 1
19 36283 1 1 70 ASN OD1 O -15.451 -1.714 -0.190 1.00 . A A . 70 ASN OD1 1 1
19 36284 1 1 71 ALA C C -11.090 -1.275 3.314 1.00 . A A . 71 ALA C 1 1
19 36285 1 1 71 ALA CA C -10.362 -0.983 1.993 1.00 . A A . 71 ALA CA 1 1
19 36286 1 1 71 ALA CB C -9.119 -0.149 2.238 1.00 . A A . 71 ALA CB 1 1
19 36287 1 1 71 ALA H H -11.184 0.710 1.015 1.00 . A A . 71 ALA H 1 1
19 36288 1 1 71 ALA HA H -10.090 -1.910 1.510 1.00 . A A . 71 ALA HA 1 1
19 36289 1 1 71 ALA HB1 H -9.413 0.843 2.546 1.00 . A A . 71 ALA HB1 1 1
19 36290 1 1 71 ALA HB2 H -8.504 -0.101 1.355 1.00 . A A . 71 ALA HB2 1 1
19 36291 1 1 71 ALA HB3 H -8.545 -0.601 3.033 1.00 . A A . 71 ALA HB3 1 1
19 36292 1 1 71 ALA N N -11.270 -0.257 1.123 1.00 . A A . 71 ALA N 1 1
19 36293 1 1 71 ALA O O -12.089 -0.617 3.599 1.00 . A A . 71 ALA O 1 1
19 36294 1 1 72 PRO C C -11.579 -1.457 6.282 1.00 . A A . 72 PRO C 1 1
19 36295 1 1 72 PRO CA C -11.263 -2.652 5.388 1.00 . A A . 72 PRO CA 1 1
19 36296 1 1 72 PRO CB C -10.229 -3.553 6.047 1.00 . A A . 72 PRO CB 1 1
19 36297 1 1 72 PRO CD C -9.463 -3.152 3.830 1.00 . A A . 72 PRO CD 1 1
19 36298 1 1 72 PRO CG C -9.545 -4.201 4.906 1.00 . A A . 72 PRO CG 1 1
19 36299 1 1 72 PRO HA H -12.168 -3.212 5.212 1.00 . A A . 72 PRO HA 1 1
19 36300 1 1 72 PRO HB2 H -9.548 -2.950 6.631 1.00 . A A . 72 PRO HB2 1 1
19 36301 1 1 72 PRO HB3 H -10.719 -4.280 6.678 1.00 . A A . 72 PRO HB3 1 1
19 36302 1 1 72 PRO HD2 H -8.538 -2.601 3.914 1.00 . A A . 72 PRO HD2 1 1
19 36303 1 1 72 PRO HD3 H -9.549 -3.602 2.853 1.00 . A A . 72 PRO HD3 1 1
19 36304 1 1 72 PRO HG2 H -8.556 -4.511 5.210 1.00 . A A . 72 PRO HG2 1 1
19 36305 1 1 72 PRO HG3 H -10.120 -5.047 4.560 1.00 . A A . 72 PRO HG3 1 1
19 36306 1 1 72 PRO N N -10.624 -2.279 4.113 1.00 . A A . 72 PRO N 1 1
19 36307 1 1 72 PRO O O -10.698 -0.662 6.644 1.00 . A A . 72 PRO O 1 1
19 36308 1 1 73 VAL C C -13.447 -0.808 8.867 1.00 . A A . 73 VAL C 1 1
19 36309 1 1 73 VAL CA C -13.347 -0.272 7.425 1.00 . A A . 73 VAL CA 1 1
19 36310 1 1 73 VAL CB C -14.762 0.164 6.886 1.00 . A A . 73 VAL CB 1 1
19 36311 1 1 73 VAL CG1 C -15.215 1.493 7.462 1.00 . A A . 73 VAL CG1 1 1
19 36312 1 1 73 VAL CG2 C -14.775 0.224 5.361 1.00 . A A . 73 VAL CG2 1 1
19 36313 1 1 73 VAL H H -13.455 -2.046 6.330 1.00 . A A . 73 VAL H 1 1
19 36314 1 1 73 VAL HA H -12.661 0.559 7.381 1.00 . A A . 73 VAL HA 1 1
19 36315 1 1 73 VAL HB H -15.474 -0.586 7.193 1.00 . A A . 73 VAL HB 1 1
19 36316 1 1 73 VAL HG11 H -15.345 1.408 8.530 1.00 . A A . 73 VAL HG11 1 1
19 36317 1 1 73 VAL HG12 H -16.150 1.784 7.007 1.00 . A A . 73 VAL HG12 1 1
19 36318 1 1 73 VAL HG13 H -14.468 2.246 7.253 1.00 . A A . 73 VAL HG13 1 1
19 36319 1 1 73 VAL HG21 H -14.533 -0.749 4.962 1.00 . A A . 73 VAL HG21 1 1
19 36320 1 1 73 VAL HG22 H -14.043 0.944 5.027 1.00 . A A . 73 VAL HG22 1 1
19 36321 1 1 73 VAL HG23 H -15.756 0.523 5.022 1.00 . A A . 73 VAL HG23 1 1
19 36322 1 1 73 VAL N N -12.833 -1.346 6.622 1.00 . A A . 73 VAL N 1 1
19 36323 1 1 73 VAL O O -13.219 -2.001 9.088 1.00 . A A . 73 VAL O 1 1
19 36324 1 1 74 GLY C C -12.843 0.252 12.096 1.00 . A A . 74 GLY C 1 1
19 36325 1 1 74 GLY CA C -13.840 -0.434 11.197 1.00 . A A . 74 GLY CA 1 1
19 36326 1 1 74 GLY H H -13.954 0.967 9.627 1.00 . A A . 74 GLY H 1 1
19 36327 1 1 74 GLY HA2 H -14.838 -0.253 11.568 1.00 . A A . 74 GLY HA2 1 1
19 36328 1 1 74 GLY HA3 H -13.650 -1.496 11.210 1.00 . A A . 74 GLY HA3 1 1
19 36329 1 1 74 GLY N N -13.754 0.031 9.828 1.00 . A A . 74 GLY N 1 1
19 36330 1 1 74 GLY O O -12.720 -0.078 13.286 1.00 . A A . 74 GLY O 1 1
19 36331 1 1 75 GLY C C -11.654 3.405 12.313 1.00 . A A . 75 GLY C 1 1
19 36332 1 1 75 GLY CA C -11.208 1.972 12.313 1.00 . A A . 75 GLY CA 1 1
19 36333 1 1 75 GLY H H -12.203 1.361 10.578 1.00 . A A . 75 GLY H 1 1
19 36334 1 1 75 GLY HA2 H -11.187 1.599 13.327 1.00 . A A . 75 GLY HA2 1 1
19 36335 1 1 75 GLY HA3 H -10.219 1.910 11.881 1.00 . A A . 75 GLY HA3 1 1
19 36336 1 1 75 GLY N N -12.120 1.189 11.538 1.00 . A A . 75 GLY N 1 1
19 36337 1 1 75 GLY O O -11.643 4.052 11.270 1.00 . A A . 75 GLY O 1 1
19 36338 1 1 76 ASN C C -11.550 6.105 14.265 1.00 . A A . 76 ASN C 1 1
19 36339 1 1 76 ASN CA C -12.558 5.262 13.518 1.00 . A A . 76 ASN CA 1 1
19 36340 1 1 76 ASN CB C -13.906 5.310 14.239 1.00 . A A . 76 ASN CB 1 1
19 36341 1 1 76 ASN CG C -14.462 6.722 14.399 1.00 . A A . 76 ASN CG 1 1
19 36342 1 1 76 ASN H H -12.075 3.357 14.252 1.00 . A A . 76 ASN H 1 1
19 36343 1 1 76 ASN HA H -12.680 5.646 12.517 1.00 . A A . 76 ASN HA 1 1
19 36344 1 1 76 ASN HB2 H -14.622 4.732 13.675 1.00 . A A . 76 ASN HB2 1 1
19 36345 1 1 76 ASN HB3 H -13.793 4.872 15.218 1.00 . A A . 76 ASN HB3 1 1
19 36346 1 1 76 ASN HD21 H -15.186 6.247 16.171 1.00 . A A . 76 ASN HD21 1 1
19 36347 1 1 76 ASN HD22 H -15.458 7.876 15.649 1.00 . A A . 76 ASN HD22 1 1
19 36348 1 1 76 ASN N N -12.083 3.893 13.431 1.00 . A A . 76 ASN N 1 1
19 36349 1 1 76 ASN ND2 N -15.104 6.974 15.514 1.00 . A A . 76 ASN ND2 1 1
19 36350 1 1 76 ASN O O -11.081 5.711 15.341 1.00 . A A . 76 ASN O 1 1
19 36351 1 1 76 ASN OD1 O -14.285 7.581 13.542 1.00 . A A . 76 ASN OD1 1 1
19 36352 1 1 77 LEU C C -11.129 9.194 15.024 1.00 . A A . 77 LEU C 1 1
19 36353 1 1 77 LEU CA C -10.293 8.144 14.312 1.00 . A A . 77 LEU CA 1 1
19 36354 1 1 77 LEU CB C -9.406 8.817 13.254 1.00 . A A . 77 LEU CB 1 1
19 36355 1 1 77 LEU CD1 C -7.304 8.963 14.603 1.00 . A A . 77 LEU CD1 1 1
19 36356 1 1 77 LEU CD2 C -7.632 10.477 12.643 1.00 . A A . 77 LEU CD2 1 1
19 36357 1 1 77 LEU CG C -8.316 9.746 13.786 1.00 . A A . 77 LEU CG 1 1
19 36358 1 1 77 LEU H H -11.579 7.475 12.822 1.00 . A A . 77 LEU H 1 1
19 36359 1 1 77 LEU HA H -9.681 7.600 15.014 1.00 . A A . 77 LEU HA 1 1
19 36360 1 1 77 LEU HB2 H -8.935 8.046 12.663 1.00 . A A . 77 LEU HB2 1 1
19 36361 1 1 77 LEU HB3 H -10.047 9.392 12.602 1.00 . A A . 77 LEU HB3 1 1
19 36362 1 1 77 LEU HD11 H -6.844 8.207 13.984 1.00 . A A . 77 LEU HD11 1 1
19 36363 1 1 77 LEU HD12 H -7.791 8.496 15.445 1.00 . A A . 77 LEU HD12 1 1
19 36364 1 1 77 LEU HD13 H -6.543 9.639 14.965 1.00 . A A . 77 LEU HD13 1 1
19 36365 1 1 77 LEU HD21 H -6.873 11.133 13.044 1.00 . A A . 77 LEU HD21 1 1
19 36366 1 1 77 LEU HD22 H -8.359 11.061 12.098 1.00 . A A . 77 LEU HD22 1 1
19 36367 1 1 77 LEU HD23 H -7.171 9.760 11.982 1.00 . A A . 77 LEU HD23 1 1
19 36368 1 1 77 LEU HG H -8.770 10.480 14.437 1.00 . A A . 77 LEU HG 1 1
19 36369 1 1 77 LEU N N -11.197 7.223 13.693 1.00 . A A . 77 LEU N 1 1
19 36370 1 1 77 LEU O O -11.836 9.967 14.364 1.00 . A A . 77 LEU O 1 1
19 36371 1 1 78 PRO C C -11.569 11.611 16.859 1.00 . A A . 78 PRO C 1 1
19 36372 1 1 78 PRO CA C -11.912 10.151 17.148 1.00 . A A . 78 PRO CA 1 1
19 36373 1 1 78 PRO CB C -11.573 9.795 18.603 1.00 . A A . 78 PRO CB 1 1
19 36374 1 1 78 PRO CD C -10.258 8.368 17.226 1.00 . A A . 78 PRO CD 1 1
19 36375 1 1 78 PRO CG C -10.270 9.084 18.539 1.00 . A A . 78 PRO CG 1 1
19 36376 1 1 78 PRO HA H -12.965 9.991 16.971 1.00 . A A . 78 PRO HA 1 1
19 36377 1 1 78 PRO HB2 H -11.507 10.699 19.190 1.00 . A A . 78 PRO HB2 1 1
19 36378 1 1 78 PRO HB3 H -12.345 9.158 19.009 1.00 . A A . 78 PRO HB3 1 1
19 36379 1 1 78 PRO HD2 H -9.245 8.311 16.856 1.00 . A A . 78 PRO HD2 1 1
19 36380 1 1 78 PRO HD3 H -10.681 7.379 17.324 1.00 . A A . 78 PRO HD3 1 1
19 36381 1 1 78 PRO HG2 H -9.459 9.795 18.592 1.00 . A A . 78 PRO HG2 1 1
19 36382 1 1 78 PRO HG3 H -10.197 8.376 19.351 1.00 . A A . 78 PRO HG3 1 1
19 36383 1 1 78 PRO N N -11.099 9.223 16.365 1.00 . A A . 78 PRO N 1 1
19 36384 1 1 78 PRO O O -10.431 11.938 16.480 1.00 . A A . 78 PRO O 1 1
19 36385 1 1 79 ALA C C -11.384 14.451 17.830 1.00 . A A . 79 ALA C 1 1
19 36386 1 1 79 ALA CA C -12.326 13.882 16.795 1.00 . A A . 79 ALA CA 1 1
19 36387 1 1 79 ALA CB C -13.630 14.648 16.772 1.00 . A A . 79 ALA CB 1 1
19 36388 1 1 79 ALA H H -13.421 12.177 17.339 1.00 . A A . 79 ALA H 1 1
19 36389 1 1 79 ALA HA H -11.859 13.973 15.824 1.00 . A A . 79 ALA HA 1 1
19 36390 1 1 79 ALA HB1 H -14.098 14.584 17.743 1.00 . A A . 79 ALA HB1 1 1
19 36391 1 1 79 ALA HB2 H -14.289 14.229 16.027 1.00 . A A . 79 ALA HB2 1 1
19 36392 1 1 79 ALA HB3 H -13.431 15.684 16.538 1.00 . A A . 79 ALA HB3 1 1
19 36393 1 1 79 ALA N N -12.541 12.482 17.032 1.00 . A A . 79 ALA N 1 1
19 36394 1 1 79 ALA O O -11.498 14.144 19.036 1.00 . A A . 79 ALA O 1 1
19 36395 1 1 80 GLY C C -8.241 14.979 18.429 1.00 . A A . 80 GLY C 1 1
19 36396 1 1 80 GLY CA C -9.475 15.834 18.234 1.00 . A A . 80 GLY CA 1 1
19 36397 1 1 80 GLY H H -10.410 15.379 16.392 1.00 . A A . 80 GLY H 1 1
19 36398 1 1 80 GLY HA2 H -9.178 16.779 17.807 1.00 . A A . 80 GLY HA2 1 1
19 36399 1 1 80 GLY HA3 H -9.935 16.009 19.197 1.00 . A A . 80 GLY HA3 1 1
19 36400 1 1 80 GLY N N -10.439 15.222 17.364 1.00 . A A . 80 GLY N 1 1
19 36401 1 1 80 GLY O O -7.395 15.283 19.269 1.00 . A A . 80 GLY O 1 1
19 36402 1 1 81 ALA C C -5.794 13.600 17.058 1.00 . A A . 81 ALA C 1 1
19 36403 1 1 81 ALA CA C -7.000 13.025 17.782 1.00 . A A . 81 ALA CA 1 1
19 36404 1 1 81 ALA CB C -7.332 11.645 17.246 1.00 . A A . 81 ALA CB 1 1
19 36405 1 1 81 ALA H H -8.859 13.699 17.043 1.00 . A A . 81 ALA H 1 1
19 36406 1 1 81 ALA HA H -6.758 12.932 18.830 1.00 . A A . 81 ALA HA 1 1
19 36407 1 1 81 ALA HB1 H -7.543 11.712 16.190 1.00 . A A . 81 ALA HB1 1 1
19 36408 1 1 81 ALA HB2 H -8.200 11.262 17.762 1.00 . A A . 81 ALA HB2 1 1
19 36409 1 1 81 ALA HB3 H -6.496 10.981 17.406 1.00 . A A . 81 ALA HB3 1 1
19 36410 1 1 81 ALA N N -8.141 13.908 17.677 1.00 . A A . 81 ALA N 1 1
19 36411 1 1 81 ALA O O -5.901 14.090 15.921 1.00 . A A . 81 ALA O 1 1
19 36412 1 1 82 THR C C -2.637 12.797 16.770 1.00 . A A . 82 THR C 1 1
19 36413 1 1 82 THR CA C -3.445 14.026 17.172 1.00 . A A . 82 THR CA 1 1
19 36414 1 1 82 THR CB C -2.689 14.857 18.217 1.00 . A A . 82 THR CB 1 1
19 36415 1 1 82 THR CG2 C -1.468 15.523 17.614 1.00 . A A . 82 THR CG2 1 1
19 36416 1 1 82 THR H H -4.675 13.231 18.643 1.00 . A A . 82 THR H 1 1
19 36417 1 1 82 THR HA H -3.650 14.633 16.303 1.00 . A A . 82 THR HA 1 1
19 36418 1 1 82 THR HB H -2.386 14.207 19.025 1.00 . A A . 82 THR HB 1 1
19 36419 1 1 82 THR HG1 H -4.326 15.384 19.095 1.00 . A A . 82 THR HG1 1 1
19 36420 1 1 82 THR HG21 H -0.980 16.127 18.364 1.00 . A A . 82 THR HG21 1 1
19 36421 1 1 82 THR HG22 H -1.770 16.150 16.789 1.00 . A A . 82 THR HG22 1 1
19 36422 1 1 82 THR HG23 H -0.784 14.767 17.259 1.00 . A A . 82 THR HG23 1 1
19 36423 1 1 82 THR N N -4.680 13.574 17.723 1.00 . A A . 82 THR N 1 1
19 36424 1 1 82 THR O O -2.238 11.994 17.624 1.00 . A A . 82 THR O 1 1
19 36425 1 1 82 THR OG1 O -3.576 15.866 18.724 1.00 . A A . 82 THR OG1 1 1
19 36426 1 1 83 ILE C C -0.481 11.854 14.285 1.00 . A A . 83 ILE C 1 1
19 36427 1 1 83 ILE CA C -1.774 11.464 14.965 1.00 . A A . 83 ILE CA 1 1
19 36428 1 1 83 ILE CB C -2.679 10.708 13.942 1.00 . A A . 83 ILE CB 1 1
19 36429 1 1 83 ILE CD1 C -3.657 9.096 15.695 1.00 . A A . 83 ILE CD1 1 1
19 36430 1 1 83 ILE CG1 C -3.936 10.142 14.624 1.00 . A A . 83 ILE CG1 1 1
19 36431 1 1 83 ILE CG2 C -1.916 9.600 13.211 1.00 . A A . 83 ILE CG2 1 1
19 36432 1 1 83 ILE H H -2.755 13.316 14.861 1.00 . A A . 83 ILE H 1 1
19 36433 1 1 83 ILE HA H -1.557 10.793 15.783 1.00 . A A . 83 ILE HA 1 1
19 36434 1 1 83 ILE HB H -2.989 11.427 13.199 1.00 . A A . 83 ILE HB 1 1
19 36435 1 1 83 ILE HD11 H -3.119 8.269 15.257 1.00 . A A . 83 ILE HD11 1 1
19 36436 1 1 83 ILE HD12 H -4.593 8.741 16.101 1.00 . A A . 83 ILE HD12 1 1
19 36437 1 1 83 ILE HD13 H -3.067 9.533 16.486 1.00 . A A . 83 ILE HD13 1 1
19 36438 1 1 83 ILE HG12 H -4.474 10.952 15.094 1.00 . A A . 83 ILE HG12 1 1
19 36439 1 1 83 ILE HG13 H -4.568 9.690 13.874 1.00 . A A . 83 ILE HG13 1 1
19 36440 1 1 83 ILE HG21 H -2.574 9.108 12.511 1.00 . A A . 83 ILE HG21 1 1
19 36441 1 1 83 ILE HG22 H -1.550 8.881 13.929 1.00 . A A . 83 ILE HG22 1 1
19 36442 1 1 83 ILE HG23 H -1.080 10.032 12.680 1.00 . A A . 83 ILE HG23 1 1
19 36443 1 1 83 ILE N N -2.447 12.626 15.493 1.00 . A A . 83 ILE N 1 1
19 36444 1 1 83 ILE O O -0.472 12.678 13.375 1.00 . A A . 83 ILE O 1 1
19 36445 1 1 84 VAL C C 1.971 10.357 13.028 1.00 . A A . 84 VAL C 1 1
19 36446 1 1 84 VAL CA C 1.853 11.469 14.080 1.00 . A A . 84 VAL CA 1 1
19 36447 1 1 84 VAL CB C 3.075 11.482 15.073 1.00 . A A . 84 VAL CB 1 1
19 36448 1 1 84 VAL CG1 C 3.210 10.184 15.862 1.00 . A A . 84 VAL CG1 1 1
19 36449 1 1 84 VAL CG2 C 4.373 11.812 14.349 1.00 . A A . 84 VAL CG2 1 1
19 36450 1 1 84 VAL H H 0.562 10.763 15.567 1.00 . A A . 84 VAL H 1 1
19 36451 1 1 84 VAL HA H 1.802 12.409 13.549 1.00 . A A . 84 VAL HA 1 1
19 36452 1 1 84 VAL HB H 2.890 12.267 15.792 1.00 . A A . 84 VAL HB 1 1
19 36453 1 1 84 VAL HG11 H 2.308 10.011 16.428 1.00 . A A . 84 VAL HG11 1 1
19 36454 1 1 84 VAL HG12 H 4.050 10.259 16.535 1.00 . A A . 84 VAL HG12 1 1
19 36455 1 1 84 VAL HG13 H 3.367 9.364 15.177 1.00 . A A . 84 VAL HG13 1 1
19 36456 1 1 84 VAL HG21 H 5.190 11.811 15.055 1.00 . A A . 84 VAL HG21 1 1
19 36457 1 1 84 VAL HG22 H 4.293 12.786 13.889 1.00 . A A . 84 VAL HG22 1 1
19 36458 1 1 84 VAL HG23 H 4.555 11.070 13.586 1.00 . A A . 84 VAL HG23 1 1
19 36459 1 1 84 VAL N N 0.601 11.304 14.748 1.00 . A A . 84 VAL N 1 1
19 36460 1 1 84 VAL O O 1.804 9.173 13.332 1.00 . A A . 84 VAL O 1 1
19 36461 1 1 85 TYR C C 3.667 9.724 10.255 1.00 . A A . 85 TYR C 1 1
19 36462 1 1 85 TYR CA C 2.260 9.794 10.743 1.00 . A A . 85 TYR CA 1 1
19 36463 1 1 85 TYR CB C 1.261 10.085 9.614 1.00 . A A . 85 TYR CB 1 1
19 36464 1 1 85 TYR CD1 C 0.549 12.512 9.597 1.00 . A A . 85 TYR CD1 1 1
19 36465 1 1 85 TYR CD2 C 2.053 11.780 7.902 1.00 . A A . 85 TYR CD2 1 1
19 36466 1 1 85 TYR CE1 C 0.552 13.779 9.060 1.00 . A A . 85 TYR CE1 1 1
19 36467 1 1 85 TYR CE2 C 2.054 13.052 7.357 1.00 . A A . 85 TYR CE2 1 1
19 36468 1 1 85 TYR CG C 1.299 11.488 9.032 1.00 . A A . 85 TYR CG 1 1
19 36469 1 1 85 TYR CZ C 1.300 14.044 7.943 1.00 . A A . 85 TYR CZ 1 1
19 36470 1 1 85 TYR H H 2.300 11.695 11.619 1.00 . A A . 85 TYR H 1 1
19 36471 1 1 85 TYR HA H 2.025 8.831 11.172 1.00 . A A . 85 TYR HA 1 1
19 36472 1 1 85 TYR HB2 H 1.450 9.400 8.800 1.00 . A A . 85 TYR HB2 1 1
19 36473 1 1 85 TYR HB3 H 0.265 9.906 9.990 1.00 . A A . 85 TYR HB3 1 1
19 36474 1 1 85 TYR HD1 H -0.040 12.304 10.479 1.00 . A A . 85 TYR HD1 1 1
19 36475 1 1 85 TYR HD2 H 2.642 10.998 7.447 1.00 . A A . 85 TYR HD2 1 1
19 36476 1 1 85 TYR HE1 H -0.036 14.561 9.516 1.00 . A A . 85 TYR HE1 1 1
19 36477 1 1 85 TYR HE2 H 2.646 13.264 6.479 1.00 . A A . 85 TYR HE2 1 1
19 36478 1 1 85 TYR HH H 1.108 15.255 6.464 1.00 . A A . 85 TYR HH 1 1
19 36479 1 1 85 TYR N N 2.164 10.740 11.810 1.00 . A A . 85 TYR N 1 1
19 36480 1 1 85 TYR O O 4.369 10.737 10.216 1.00 . A A . 85 TYR O 1 1
19 36481 1 1 85 TYR OH O 1.295 15.308 7.408 1.00 . A A . 85 TYR OH 1 1
19 36482 1 1 86 ASP C C 5.572 7.867 8.083 1.00 . A A . 86 ASP C 1 1
19 36483 1 1 86 ASP CA C 5.467 8.309 9.544 1.00 . A A . 86 ASP CA 1 1
19 36484 1 1 86 ASP CB C 6.047 7.260 10.495 1.00 . A A . 86 ASP CB 1 1
19 36485 1 1 86 ASP CG C 7.529 7.062 10.366 1.00 . A A . 86 ASP CG 1 1
19 36486 1 1 86 ASP H H 3.455 7.791 9.937 1.00 . A A . 86 ASP H 1 1
19 36487 1 1 86 ASP HA H 6.013 9.231 9.674 1.00 . A A . 86 ASP HA 1 1
19 36488 1 1 86 ASP HB2 H 5.838 7.562 11.510 1.00 . A A . 86 ASP HB2 1 1
19 36489 1 1 86 ASP HB3 H 5.554 6.318 10.306 1.00 . A A . 86 ASP HB3 1 1
19 36490 1 1 86 ASP N N 4.086 8.542 9.916 1.00 . A A . 86 ASP N 1 1
19 36491 1 1 86 ASP O O 6.665 7.830 7.487 1.00 . A A . 86 ASP O 1 1
19 36492 1 1 86 ASP OD1 O 8.304 7.984 10.745 1.00 . A A . 86 ASP OD1 1 1
19 36493 1 1 86 ASP OD2 O 7.959 5.968 9.952 1.00 . A A . 86 ASP OD2 1 1
19 36494 1 1 87 GLU C C 3.297 7.932 5.421 1.00 . A A . 87 GLU C 1 1
19 36495 1 1 87 GLU CA C 4.387 7.134 6.122 1.00 . A A . 87 GLU CA 1 1
19 36496 1 1 87 GLU CB C 4.081 5.633 6.068 1.00 . A A . 87 GLU CB 1 1
19 36497 1 1 87 GLU CD C 3.839 3.534 4.723 1.00 . A A . 87 GLU CD 1 1
19 36498 1 1 87 GLU CG C 4.169 5.004 4.690 1.00 . A A . 87 GLU CG 1 1
19 36499 1 1 87 GLU H H 3.589 7.629 7.973 1.00 . A A . 87 GLU H 1 1
19 36500 1 1 87 GLU HA H 5.341 7.327 5.652 1.00 . A A . 87 GLU HA 1 1
19 36501 1 1 87 GLU HB2 H 4.778 5.117 6.711 1.00 . A A . 87 GLU HB2 1 1
19 36502 1 1 87 GLU HB3 H 3.082 5.479 6.448 1.00 . A A . 87 GLU HB3 1 1
19 36503 1 1 87 GLU HG2 H 3.471 5.501 4.032 1.00 . A A . 87 GLU HG2 1 1
19 36504 1 1 87 GLU HG3 H 5.172 5.127 4.308 1.00 . A A . 87 GLU HG3 1 1
19 36505 1 1 87 GLU N N 4.443 7.559 7.495 1.00 . A A . 87 GLU N 1 1
19 36506 1 1 87 GLU O O 2.215 8.123 5.976 1.00 . A A . 87 GLU O 1 1
19 36507 1 1 87 GLU OE1 O 4.641 2.732 5.278 1.00 . A A . 87 GLU OE1 1 1
19 36508 1 1 87 GLU OE2 O 2.779 3.138 4.202 1.00 . A A . 87 GLU OE2 1 1
19 36509 1 1 88 VAL C C 2.331 8.468 2.200 1.00 . A A . 88 VAL C 1 1
19 36510 1 1 88 VAL CA C 2.607 9.198 3.494 1.00 . A A . 88 VAL CA 1 1
19 36511 1 1 88 VAL CB C 3.109 10.631 3.184 1.00 . A A . 88 VAL CB 1 1
19 36512 1 1 88 VAL CG1 C 2.046 11.423 2.447 1.00 . A A . 88 VAL CG1 1 1
19 36513 1 1 88 VAL CG2 C 3.497 11.349 4.462 1.00 . A A . 88 VAL CG2 1 1
19 36514 1 1 88 VAL H H 4.469 8.281 3.852 1.00 . A A . 88 VAL H 1 1
19 36515 1 1 88 VAL HA H 1.698 9.253 4.077 1.00 . A A . 88 VAL HA 1 1
19 36516 1 1 88 VAL HB H 3.983 10.559 2.552 1.00 . A A . 88 VAL HB 1 1
19 36517 1 1 88 VAL HG11 H 1.766 10.897 1.547 1.00 . A A . 88 VAL HG11 1 1
19 36518 1 1 88 VAL HG12 H 2.444 12.389 2.178 1.00 . A A . 88 VAL HG12 1 1
19 36519 1 1 88 VAL HG13 H 1.180 11.550 3.078 1.00 . A A . 88 VAL HG13 1 1
19 36520 1 1 88 VAL HG21 H 3.886 12.328 4.224 1.00 . A A . 88 VAL HG21 1 1
19 36521 1 1 88 VAL HG22 H 4.252 10.773 4.975 1.00 . A A . 88 VAL HG22 1 1
19 36522 1 1 88 VAL HG23 H 2.627 11.448 5.093 1.00 . A A . 88 VAL HG23 1 1
19 36523 1 1 88 VAL N N 3.583 8.434 4.249 1.00 . A A . 88 VAL N 1 1
19 36524 1 1 88 VAL O O 3.268 8.024 1.542 1.00 . A A . 88 VAL O 1 1
19 36525 1 1 89 CYS C C -0.350 8.386 -0.146 1.00 . A A . 89 CYS C 1 1
19 36526 1 1 89 CYS CA C 0.675 7.595 0.677 1.00 . A A . 89 CYS CA 1 1
19 36527 1 1 89 CYS CB C 0.053 6.271 1.104 1.00 . A A . 89 CYS CB 1 1
19 36528 1 1 89 CYS H H 0.351 8.694 2.412 1.00 . A A . 89 CYS H 1 1
19 36529 1 1 89 CYS HA H 1.546 7.381 0.076 1.00 . A A . 89 CYS HA 1 1
19 36530 1 1 89 CYS HB2 H -0.831 6.470 1.690 1.00 . A A . 89 CYS HB2 1 1
19 36531 1 1 89 CYS HB3 H -0.227 5.717 0.221 1.00 . A A . 89 CYS HB3 1 1
19 36532 1 1 89 CYS HG H 2.195 5.952 2.391 1.00 . A A . 89 CYS HG 1 1
19 36533 1 1 89 CYS N N 1.074 8.318 1.856 1.00 . A A . 89 CYS N 1 1
19 36534 1 1 89 CYS O O -1.228 9.024 0.401 1.00 . A A . 89 CYS O 1 1
19 36535 1 1 89 CYS SG S 1.128 5.221 2.095 1.00 . A A . 89 CYS SG 1 1
19 36536 1 1 90 ILE C C -2.046 7.900 -3.000 1.00 . A A . 90 ILE C 1 1
19 36537 1 1 90 ILE CA C -1.213 8.971 -2.314 1.00 . A A . 90 ILE CA 1 1
19 36538 1 1 90 ILE CB C -0.599 9.934 -3.397 1.00 . A A . 90 ILE CB 1 1
19 36539 1 1 90 ILE CD1 C 0.643 12.164 -3.727 1.00 . A A . 90 ILE CD1 1 1
19 36540 1 1 90 ILE CG1 C 0.075 11.149 -2.736 1.00 . A A . 90 ILE CG1 1 1
19 36541 1 1 90 ILE CG2 C -1.678 10.401 -4.394 1.00 . A A . 90 ILE CG2 1 1
19 36542 1 1 90 ILE H H 0.536 7.868 -1.833 1.00 . A A . 90 ILE H 1 1
19 36543 1 1 90 ILE HA H -1.871 9.542 -1.673 1.00 . A A . 90 ILE HA 1 1
19 36544 1 1 90 ILE HB H 0.142 9.377 -3.951 1.00 . A A . 90 ILE HB 1 1
19 36545 1 1 90 ILE HD11 H -0.151 12.524 -4.367 1.00 . A A . 90 ILE HD11 1 1
19 36546 1 1 90 ILE HD12 H 1.398 11.691 -4.337 1.00 . A A . 90 ILE HD12 1 1
19 36547 1 1 90 ILE HD13 H 1.076 12.996 -3.192 1.00 . A A . 90 ILE HD13 1 1
19 36548 1 1 90 ILE HG12 H -0.648 11.662 -2.120 1.00 . A A . 90 ILE HG12 1 1
19 36549 1 1 90 ILE HG13 H 0.887 10.804 -2.112 1.00 . A A . 90 ILE HG13 1 1
19 36550 1 1 90 ILE HG21 H -2.453 10.929 -3.858 1.00 . A A . 90 ILE HG21 1 1
19 36551 1 1 90 ILE HG22 H -2.103 9.543 -4.892 1.00 . A A . 90 ILE HG22 1 1
19 36552 1 1 90 ILE HG23 H -1.231 11.058 -5.124 1.00 . A A . 90 ILE HG23 1 1
19 36553 1 1 90 ILE N N -0.232 8.348 -1.447 1.00 . A A . 90 ILE N 1 1
19 36554 1 1 90 ILE O O -1.530 7.103 -3.801 1.00 . A A . 90 ILE O 1 1
19 36555 1 1 91 GLN C C -5.298 7.913 -3.857 1.00 . A A . 91 GLN C 1 1
19 36556 1 1 91 GLN CA C -4.264 6.988 -3.266 1.00 . A A . 91 GLN CA 1 1
19 36557 1 1 91 GLN CB C -4.884 6.013 -2.240 1.00 . A A . 91 GLN CB 1 1
19 36558 1 1 91 GLN CD C -5.479 4.232 -3.937 1.00 . A A . 91 GLN CD 1 1
19 36559 1 1 91 GLN CG C -5.976 5.109 -2.801 1.00 . A A . 91 GLN CG 1 1
19 36560 1 1 91 GLN H H -3.623 8.467 -1.945 1.00 . A A . 91 GLN H 1 1
19 36561 1 1 91 GLN HA H -3.771 6.448 -4.062 1.00 . A A . 91 GLN HA 1 1
19 36562 1 1 91 GLN HB2 H -4.102 5.383 -1.844 1.00 . A A . 91 GLN HB2 1 1
19 36563 1 1 91 GLN HB3 H -5.304 6.593 -1.433 1.00 . A A . 91 GLN HB3 1 1
19 36564 1 1 91 GLN HE21 H -5.074 2.762 -2.679 1.00 . A A . 91 GLN HE21 1 1
19 36565 1 1 91 GLN HE22 H -4.757 2.453 -4.351 1.00 . A A . 91 GLN HE22 1 1
19 36566 1 1 91 GLN HG2 H -6.345 4.478 -2.001 1.00 . A A . 91 GLN HG2 1 1
19 36567 1 1 91 GLN HG3 H -6.782 5.729 -3.166 1.00 . A A . 91 GLN HG3 1 1
19 36568 1 1 91 GLN N N -3.300 7.854 -2.642 1.00 . A A . 91 GLN N 1 1
19 36569 1 1 91 GLN NE2 N -5.054 3.041 -3.626 1.00 . A A . 91 GLN NE2 1 1
19 36570 1 1 91 GLN O O -5.963 8.634 -3.110 1.00 . A A . 91 GLN O 1 1
19 36571 1 1 91 GLN OE1 O -5.507 4.633 -5.100 1.00 . A A . 91 GLN OE1 1 1
19 36572 1 1 92 ALA C C -7.549 9.221 -5.343 1.00 . A A . 92 ALA C 1 1
19 36573 1 1 92 ALA CA C -6.202 8.848 -5.942 1.00 . A A . 92 ALA CA 1 1
19 36574 1 1 92 ALA CB C -6.364 8.377 -7.370 1.00 . A A . 92 ALA CB 1 1
19 36575 1 1 92 ALA H H -5.110 7.054 -5.624 1.00 . A A . 92 ALA H 1 1
19 36576 1 1 92 ALA HA H -5.587 9.735 -5.961 1.00 . A A . 92 ALA HA 1 1
19 36577 1 1 92 ALA HB1 H -5.398 8.112 -7.774 1.00 . A A . 92 ALA HB1 1 1
19 36578 1 1 92 ALA HB2 H -6.797 9.170 -7.963 1.00 . A A . 92 ALA HB2 1 1
19 36579 1 1 92 ALA HB3 H -7.012 7.513 -7.389 1.00 . A A . 92 ALA HB3 1 1
19 36580 1 1 92 ALA N N -5.474 7.838 -5.162 1.00 . A A . 92 ALA N 1 1
19 36581 1 1 92 ALA O O -8.477 8.416 -5.273 1.00 . A A . 92 ALA O 1 1
19 36582 1 1 93 GLY C C -8.468 11.588 -2.894 1.00 . A A . 93 GLY C 1 1
19 36583 1 1 93 GLY CA C -8.782 10.955 -4.220 1.00 . A A . 93 GLY CA 1 1
19 36584 1 1 93 GLY H H -6.796 11.007 -4.834 1.00 . A A . 93 GLY H 1 1
19 36585 1 1 93 GLY HA2 H -9.226 11.692 -4.872 1.00 . A A . 93 GLY HA2 1 1
19 36586 1 1 93 GLY HA3 H -9.481 10.148 -4.060 1.00 . A A . 93 GLY HA3 1 1
19 36587 1 1 93 GLY N N -7.597 10.439 -4.829 1.00 . A A . 93 GLY N 1 1
19 36588 1 1 93 GLY O O -9.054 12.597 -2.517 1.00 . A A . 93 GLY O 1 1
19 36589 1 1 94 HIS C C -5.670 11.257 -0.651 1.00 . A A . 94 HIS C 1 1
19 36590 1 1 94 HIS CA C -7.134 11.509 -0.865 1.00 . A A . 94 HIS CA 1 1
19 36591 1 1 94 HIS CB C -7.911 10.768 0.254 1.00 . A A . 94 HIS CB 1 1
19 36592 1 1 94 HIS CD2 C -10.219 11.887 0.621 1.00 . A A . 94 HIS CD2 1 1
19 36593 1 1 94 HIS CE1 C -11.471 10.332 -0.272 1.00 . A A . 94 HIS CE1 1 1
19 36594 1 1 94 HIS CG C -9.400 10.900 0.197 1.00 . A A . 94 HIS CG 1 1
19 36595 1 1 94 HIS H H -6.987 10.277 -2.556 1.00 . A A . 94 HIS H 1 1
19 36596 1 1 94 HIS HA H -7.341 12.566 -0.800 1.00 . A A . 94 HIS HA 1 1
19 36597 1 1 94 HIS HB2 H -7.680 9.715 0.205 1.00 . A A . 94 HIS HB2 1 1
19 36598 1 1 94 HIS HB3 H -7.579 11.147 1.210 1.00 . A A . 94 HIS HB3 1 1
19 36599 1 1 94 HIS HD1 H -9.918 9.100 -0.773 1.00 . A A . 94 HIS HD1 1 1
19 36600 1 1 94 HIS HD2 H -9.919 12.803 1.112 1.00 . A A . 94 HIS HD2 1 1
19 36601 1 1 94 HIS HE1 H -12.332 9.779 -0.618 1.00 . A A . 94 HIS HE1 1 1
19 36602 1 1 94 HIS HE2 H -12.247 12.142 0.218 1.00 . A A . 94 HIS HE2 1 1
19 36603 1 1 94 HIS N N -7.510 11.025 -2.187 1.00 . A A . 94 HIS N 1 1
19 36604 1 1 94 HIS ND1 N -10.217 9.939 -0.357 1.00 . A A . 94 HIS ND1 1 1
19 36605 1 1 94 HIS NE2 N -11.499 11.510 0.317 1.00 . A A . 94 HIS NE2 1 1
19 36606 1 1 94 HIS O O -5.074 10.423 -1.329 1.00 . A A . 94 HIS O 1 1
19 36607 1 1 95 ILE C C -3.804 10.909 1.925 1.00 . A A . 95 ILE C 1 1
19 36608 1 1 95 ILE CA C -3.738 11.667 0.612 1.00 . A A . 95 ILE CA 1 1
19 36609 1 1 95 ILE CB C -2.822 12.936 0.670 1.00 . A A . 95 ILE CB 1 1
19 36610 1 1 95 ILE CD1 C -0.380 13.688 0.829 1.00 . A A . 95 ILE CD1 1 1
19 36611 1 1 95 ILE CG1 C -1.364 12.540 0.952 1.00 . A A . 95 ILE CG1 1 1
19 36612 1 1 95 ILE CG2 C -3.323 13.960 1.687 1.00 . A A . 95 ILE CG2 1 1
19 36613 1 1 95 ILE H H -5.569 12.671 0.728 1.00 . A A . 95 ILE H 1 1
19 36614 1 1 95 ILE HA H -3.374 10.975 -0.135 1.00 . A A . 95 ILE HA 1 1
19 36615 1 1 95 ILE HB H -2.864 13.406 -0.302 1.00 . A A . 95 ILE HB 1 1
19 36616 1 1 95 ILE HD11 H -0.653 14.468 1.522 1.00 . A A . 95 ILE HD11 1 1
19 36617 1 1 95 ILE HD12 H -0.405 14.077 -0.178 1.00 . A A . 95 ILE HD12 1 1
19 36618 1 1 95 ILE HD13 H 0.617 13.337 1.053 1.00 . A A . 95 ILE HD13 1 1
19 36619 1 1 95 ILE HG12 H -1.292 12.153 1.958 1.00 . A A . 95 ILE HG12 1 1
19 36620 1 1 95 ILE HG13 H -1.067 11.769 0.256 1.00 . A A . 95 ILE HG13 1 1
19 36621 1 1 95 ILE HG21 H -3.318 13.520 2.674 1.00 . A A . 95 ILE HG21 1 1
19 36622 1 1 95 ILE HG22 H -4.332 14.255 1.434 1.00 . A A . 95 ILE HG22 1 1
19 36623 1 1 95 ILE HG23 H -2.678 14.826 1.672 1.00 . A A . 95 ILE HG23 1 1
19 36624 1 1 95 ILE N N -5.085 11.961 0.251 1.00 . A A . 95 ILE N 1 1
19 36625 1 1 95 ILE O O -4.340 11.385 2.895 1.00 . A A . 95 ILE O 1 1
19 36626 1 1 96 TRP C C -2.267 8.838 3.885 1.00 . A A . 96 TRP C 1 1
19 36627 1 1 96 TRP CA C -3.501 8.858 3.044 1.00 . A A . 96 TRP CA 1 1
19 36628 1 1 96 TRP CB C -3.873 7.440 2.584 1.00 . A A . 96 TRP CB 1 1
19 36629 1 1 96 TRP CD1 C -5.427 7.774 0.572 1.00 . A A . 96 TRP CD1 1 1
19 36630 1 1 96 TRP CD2 C -6.429 6.858 2.338 1.00 . A A . 96 TRP CD2 1 1
19 36631 1 1 96 TRP CE2 C -7.374 6.995 1.305 1.00 . A A . 96 TRP CE2 1 1
19 36632 1 1 96 TRP CE3 C -6.838 6.300 3.545 1.00 . A A . 96 TRP CE3 1 1
19 36633 1 1 96 TRP CG C -5.185 7.370 1.847 1.00 . A A . 96 TRP CG 1 1
19 36634 1 1 96 TRP CH2 C -9.064 6.058 2.640 1.00 . A A . 96 TRP CH2 1 1
19 36635 1 1 96 TRP CZ2 C -8.695 6.602 1.446 1.00 . A A . 96 TRP CZ2 1 1
19 36636 1 1 96 TRP CZ3 C -8.149 5.906 3.684 1.00 . A A . 96 TRP CZ3 1 1
19 36637 1 1 96 TRP H H -2.776 9.421 1.170 1.00 . A A . 96 TRP H 1 1
19 36638 1 1 96 TRP HA H -4.319 9.245 3.634 1.00 . A A . 96 TRP HA 1 1
19 36639 1 1 96 TRP HB2 H -3.104 7.074 1.921 1.00 . A A . 96 TRP HB2 1 1
19 36640 1 1 96 TRP HB3 H -3.936 6.794 3.448 1.00 . A A . 96 TRP HB3 1 1
19 36641 1 1 96 TRP HD1 H -4.680 8.211 -0.075 1.00 . A A . 96 TRP HD1 1 1
19 36642 1 1 96 TRP HE1 H -7.155 7.766 -0.621 1.00 . A A . 96 TRP HE1 1 1
19 36643 1 1 96 TRP HE3 H -6.150 6.174 4.368 1.00 . A A . 96 TRP HE3 1 1
19 36644 1 1 96 TRP HH2 H -10.083 5.736 2.790 1.00 . A A . 96 TRP HH2 1 1
19 36645 1 1 96 TRP HZ2 H -9.411 6.714 0.646 1.00 . A A . 96 TRP HZ2 1 1
19 36646 1 1 96 TRP HZ3 H -8.480 5.473 4.616 1.00 . A A . 96 TRP HZ3 1 1
19 36647 1 1 96 TRP N N -3.330 9.724 1.923 1.00 . A A . 96 TRP N 1 1
19 36648 1 1 96 TRP NE1 N -6.738 7.555 0.243 1.00 . A A . 96 TRP NE1 1 1
19 36649 1 1 96 TRP O O -1.147 8.762 3.374 1.00 . A A . 96 TRP O 1 1
19 36650 1 1 97 ILE C C -1.288 7.463 6.643 1.00 . A A . 97 ILE C 1 1
19 36651 1 1 97 ILE CA C -1.346 8.860 6.052 1.00 . A A . 97 ILE CA 1 1
19 36652 1 1 97 ILE CB C -1.395 9.944 7.169 1.00 . A A . 97 ILE CB 1 1
19 36653 1 1 97 ILE CD1 C -2.653 10.691 9.279 1.00 . A A . 97 ILE CD1 1 1
19 36654 1 1 97 ILE CG1 C -2.646 9.797 8.050 1.00 . A A . 97 ILE CG1 1 1
19 36655 1 1 97 ILE CG2 C -1.353 11.335 6.534 1.00 . A A . 97 ILE CG2 1 1
19 36656 1 1 97 ILE H H -3.369 9.067 5.481 1.00 . A A . 97 ILE H 1 1
19 36657 1 1 97 ILE HA H -0.455 9.004 5.458 1.00 . A A . 97 ILE HA 1 1
19 36658 1 1 97 ILE HB H -0.510 9.834 7.777 1.00 . A A . 97 ILE HB 1 1
19 36659 1 1 97 ILE HD11 H -3.582 10.553 9.814 1.00 . A A . 97 ILE HD11 1 1
19 36660 1 1 97 ILE HD12 H -2.567 11.723 8.977 1.00 . A A . 97 ILE HD12 1 1
19 36661 1 1 97 ILE HD13 H -1.828 10.433 9.927 1.00 . A A . 97 ILE HD13 1 1
19 36662 1 1 97 ILE HG12 H -3.512 10.047 7.457 1.00 . A A . 97 ILE HG12 1 1
19 36663 1 1 97 ILE HG13 H -2.726 8.770 8.377 1.00 . A A . 97 ILE HG13 1 1
19 36664 1 1 97 ILE HG21 H -2.201 11.453 5.874 1.00 . A A . 97 ILE HG21 1 1
19 36665 1 1 97 ILE HG22 H -0.435 11.451 5.975 1.00 . A A . 97 ILE HG22 1 1
19 36666 1 1 97 ILE HG23 H -1.394 12.085 7.309 1.00 . A A . 97 ILE HG23 1 1
19 36667 1 1 97 ILE N N -2.451 8.936 5.155 1.00 . A A . 97 ILE N 1 1
19 36668 1 1 97 ILE O O -2.317 6.909 7.058 1.00 . A A . 97 ILE O 1 1
19 36669 1 1 98 GLY C C 0.709 5.565 8.459 1.00 . A A . 98 GLY C 1 1
19 36670 1 1 98 GLY CA C 0.068 5.563 7.109 1.00 . A A . 98 GLY CA 1 1
19 36671 1 1 98 GLY H H 0.663 7.383 6.289 1.00 . A A . 98 GLY H 1 1
19 36672 1 1 98 GLY HA2 H -0.893 5.074 7.168 1.00 . A A . 98 GLY HA2 1 1
19 36673 1 1 98 GLY HA3 H 0.699 5.019 6.421 1.00 . A A . 98 GLY HA3 1 1
19 36674 1 1 98 GLY N N -0.121 6.889 6.624 1.00 . A A . 98 GLY N 1 1
19 36675 1 1 98 GLY O O 1.757 6.210 8.669 1.00 . A A . 98 GLY O 1 1
19 36676 1 1 99 TYR C C 0.127 3.474 11.339 1.00 . A A . 99 TYR C 1 1
19 36677 1 1 99 TYR CA C 0.573 4.785 10.723 1.00 . A A . 99 TYR CA 1 1
19 36678 1 1 99 TYR CB C 0.112 5.997 11.577 1.00 . A A . 99 TYR CB 1 1
19 36679 1 1 99 TYR CD1 C -2.063 6.856 10.581 1.00 . A A . 99 TYR CD1 1 1
19 36680 1 1 99 TYR CD2 C -2.147 5.845 12.741 1.00 . A A . 99 TYR CD2 1 1
19 36681 1 1 99 TYR CE1 C -3.422 7.087 10.627 1.00 . A A . 99 TYR CE1 1 1
19 36682 1 1 99 TYR CE2 C -3.513 6.077 12.794 1.00 . A A . 99 TYR CE2 1 1
19 36683 1 1 99 TYR CG C -1.397 6.230 11.633 1.00 . A A . 99 TYR CG 1 1
19 36684 1 1 99 TYR CZ C -4.143 6.700 11.732 1.00 . A A . 99 TYR CZ 1 1
19 36685 1 1 99 TYR H H -0.758 4.424 9.163 1.00 . A A . 99 TYR H 1 1
19 36686 1 1 99 TYR HA H 1.651 4.785 10.676 1.00 . A A . 99 TYR HA 1 1
19 36687 1 1 99 TYR HB2 H 0.447 5.849 12.592 1.00 . A A . 99 TYR HB2 1 1
19 36688 1 1 99 TYR HB3 H 0.573 6.892 11.185 1.00 . A A . 99 TYR HB3 1 1
19 36689 1 1 99 TYR HD1 H -1.497 7.158 9.712 1.00 . A A . 99 TYR HD1 1 1
19 36690 1 1 99 TYR HD2 H -1.654 5.357 13.570 1.00 . A A . 99 TYR HD2 1 1
19 36691 1 1 99 TYR HE1 H -3.917 7.572 9.800 1.00 . A A . 99 TYR HE1 1 1
19 36692 1 1 99 TYR HE2 H -4.081 5.772 13.661 1.00 . A A . 99 TYR HE2 1 1
19 36693 1 1 99 TYR HH H -5.901 6.554 10.989 1.00 . A A . 99 TYR HH 1 1
19 36694 1 1 99 TYR N N 0.086 4.885 9.378 1.00 . A A . 99 TYR N 1 1
19 36695 1 1 99 TYR O O -0.727 2.770 10.788 1.00 . A A . 99 TYR O 1 1
19 36696 1 1 99 TYR OH O -5.503 6.932 11.776 1.00 . A A . 99 TYR OH 1 1
19 36697 1 1 100 ASN C C -0.134 2.314 14.519 1.00 . A A . 100 ASN C 1 1
19 36698 1 1 100 ASN CA C 0.367 1.944 13.149 1.00 . A A . 100 ASN CA 1 1
19 36699 1 1 100 ASN CB C 1.546 0.933 13.229 1.00 . A A . 100 ASN CB 1 1
19 36700 1 1 100 ASN CG C 2.837 1.494 13.839 1.00 . A A . 100 ASN CG 1 1
19 36701 1 1 100 ASN H H 1.398 3.714 12.828 1.00 . A A . 100 ASN H 1 1
19 36702 1 1 100 ASN HA H -0.452 1.485 12.613 1.00 . A A . 100 ASN HA 1 1
19 36703 1 1 100 ASN HB2 H 1.239 0.093 13.833 1.00 . A A . 100 ASN HB2 1 1
19 36704 1 1 100 ASN HB3 H 1.767 0.577 12.233 1.00 . A A . 100 ASN HB3 1 1
19 36705 1 1 100 ASN HD21 H 3.254 -0.265 14.631 1.00 . A A . 100 ASN HD21 1 1
19 36706 1 1 100 ASN HD22 H 4.402 0.984 14.936 1.00 . A A . 100 ASN HD22 1 1
19 36707 1 1 100 ASN N N 0.709 3.138 12.434 1.00 . A A . 100 ASN N 1 1
19 36708 1 1 100 ASN ND2 N 3.569 0.663 14.534 1.00 . A A . 100 ASN ND2 1 1
19 36709 1 1 100 ASN O O 0.471 3.128 15.226 1.00 . A A . 100 ASN O 1 1
19 36710 1 1 100 ASN OD1 O 3.165 2.678 13.690 1.00 . A A . 100 ASN OD1 1 1
19 36711 1 1 101 ALA C C -1.489 0.983 17.134 1.00 . A A . 101 ALA C 1 1
19 36712 1 1 101 ALA CA C -1.861 2.048 16.131 1.00 . A A . 101 ALA CA 1 1
19 36713 1 1 101 ALA CB C -3.373 2.146 15.991 1.00 . A A . 101 ALA CB 1 1
19 36714 1 1 101 ALA H H -1.678 1.126 14.254 1.00 . A A . 101 ALA H 1 1
19 36715 1 1 101 ALA HA H -1.489 3.002 16.473 1.00 . A A . 101 ALA HA 1 1
19 36716 1 1 101 ALA HB1 H -3.768 1.193 15.675 1.00 . A A . 101 ALA HB1 1 1
19 36717 1 1 101 ALA HB2 H -3.620 2.898 15.255 1.00 . A A . 101 ALA HB2 1 1
19 36718 1 1 101 ALA HB3 H -3.805 2.417 16.942 1.00 . A A . 101 ALA HB3 1 1
19 36719 1 1 101 ALA N N -1.255 1.766 14.871 1.00 . A A . 101 ALA N 1 1
19 36720 1 1 101 ALA O O -1.334 -0.184 16.775 1.00 . A A . 101 ALA O 1 1
19 36721 1 1 102 TYR C C -1.796 -0.773 19.667 1.00 . A A . 102 TYR C 1 1
19 36722 1 1 102 TYR CA C -1.036 0.567 19.561 1.00 . A A . 102 TYR CA 1 1
19 36723 1 1 102 TYR CB C -1.242 1.399 20.844 1.00 . A A . 102 TYR CB 1 1
19 36724 1 1 102 TYR CD1 C -3.712 1.450 21.470 1.00 . A A . 102 TYR CD1 1 1
19 36725 1 1 102 TYR CD2 C -2.756 3.407 20.502 1.00 . A A . 102 TYR CD2 1 1
19 36726 1 1 102 TYR CE1 C -4.937 2.090 21.555 1.00 . A A . 102 TYR CE1 1 1
19 36727 1 1 102 TYR CE2 C -3.975 4.052 20.585 1.00 . A A . 102 TYR CE2 1 1
19 36728 1 1 102 TYR CG C -2.599 2.095 20.942 1.00 . A A . 102 TYR CG 1 1
19 36729 1 1 102 TYR CZ C -5.061 3.392 21.111 1.00 . A A . 102 TYR CZ 1 1
19 36730 1 1 102 TYR H H -1.508 2.362 18.542 1.00 . A A . 102 TYR H 1 1
19 36731 1 1 102 TYR HA H 0.016 0.338 19.496 1.00 . A A . 102 TYR HA 1 1
19 36732 1 1 102 TYR HB2 H -1.151 0.751 21.701 1.00 . A A . 102 TYR HB2 1 1
19 36733 1 1 102 TYR HB3 H -0.478 2.161 20.894 1.00 . A A . 102 TYR HB3 1 1
19 36734 1 1 102 TYR HD1 H -3.614 0.431 21.818 1.00 . A A . 102 TYR HD1 1 1
19 36735 1 1 102 TYR HD2 H -1.902 3.923 20.089 1.00 . A A . 102 TYR HD2 1 1
19 36736 1 1 102 TYR HE1 H -5.790 1.573 21.969 1.00 . A A . 102 TYR HE1 1 1
19 36737 1 1 102 TYR HE2 H -4.071 5.070 20.238 1.00 . A A . 102 TYR HE2 1 1
19 36738 1 1 102 TYR HH H -6.392 4.589 20.406 1.00 . A A . 102 TYR HH 1 1
19 36739 1 1 102 TYR N N -1.387 1.400 18.384 1.00 . A A . 102 TYR N 1 1
19 36740 1 1 102 TYR O O -1.337 -1.707 20.324 1.00 . A A . 102 TYR O 1 1
19 36741 1 1 102 TYR OH O -6.285 4.039 21.195 1.00 . A A . 102 TYR OH 1 1
19 36742 1 1 103 ASN C C -3.357 -3.092 17.983 1.00 . A A . 103 ASN C 1 1
19 36743 1 1 103 ASN CA C -3.756 -2.069 19.093 1.00 . A A . 103 ASN CA 1 1
19 36744 1 1 103 ASN CB C -5.248 -1.655 19.040 1.00 . A A . 103 ASN CB 1 1
19 36745 1 1 103 ASN CG C -6.235 -2.796 19.245 1.00 . A A . 103 ASN CG 1 1
19 36746 1 1 103 ASN H H -3.211 -0.109 18.473 1.00 . A A . 103 ASN H 1 1
19 36747 1 1 103 ASN HA H -3.552 -2.528 20.049 1.00 . A A . 103 ASN HA 1 1
19 36748 1 1 103 ASN HB2 H -5.433 -0.922 19.812 1.00 . A A . 103 ASN HB2 1 1
19 36749 1 1 103 ASN HB3 H -5.445 -1.200 18.080 1.00 . A A . 103 ASN HB3 1 1
19 36750 1 1 103 ASN HD21 H -6.505 -2.937 17.306 1.00 . A A . 103 ASN HD21 1 1
19 36751 1 1 103 ASN HD22 H -7.397 -4.056 18.269 1.00 . A A . 103 ASN HD22 1 1
19 36752 1 1 103 ASN N N -2.930 -0.869 19.021 1.00 . A A . 103 ASN N 1 1
19 36753 1 1 103 ASN ND2 N -6.764 -3.311 18.180 1.00 . A A . 103 ASN ND2 1 1
19 36754 1 1 103 ASN O O -3.962 -4.163 17.838 1.00 . A A . 103 ASN O 1 1
19 36755 1 1 103 ASN OD1 O -6.569 -3.152 20.379 1.00 . A A . 103 ASN OD1 1 1
19 36756 1 1 104 GLY C C -2.426 -3.385 14.856 1.00 . A A . 104 GLY C 1 1
19 36757 1 1 104 GLY CA C -1.797 -3.650 16.194 1.00 . A A . 104 GLY CA 1 1
19 36758 1 1 104 GLY H H -1.856 -1.895 17.365 1.00 . A A . 104 GLY H 1 1
19 36759 1 1 104 GLY HA2 H -0.732 -3.507 16.100 1.00 . A A . 104 GLY HA2 1 1
19 36760 1 1 104 GLY HA3 H -1.992 -4.673 16.477 1.00 . A A . 104 GLY HA3 1 1
19 36761 1 1 104 GLY N N -2.309 -2.757 17.229 1.00 . A A . 104 GLY N 1 1
19 36762 1 1 104 GLY O O -2.349 -4.208 13.932 1.00 . A A . 104 GLY O 1 1
19 36763 1 1 105 ASN C C -2.888 -1.030 12.651 1.00 . A A . 105 ASN C 1 1
19 36764 1 1 105 ASN CA C -3.742 -1.862 13.567 1.00 . A A . 105 ASN CA 1 1
19 36765 1 1 105 ASN CB C -4.996 -1.074 13.929 1.00 . A A . 105 ASN CB 1 1
19 36766 1 1 105 ASN CG C -6.001 -1.857 14.732 1.00 . A A . 105 ASN CG 1 1
19 36767 1 1 105 ASN H H -2.994 -1.591 15.475 1.00 . A A . 105 ASN H 1 1
19 36768 1 1 105 ASN HA H -4.054 -2.761 13.059 1.00 . A A . 105 ASN HA 1 1
19 36769 1 1 105 ASN HB2 H -4.711 -0.202 14.498 1.00 . A A . 105 ASN HB2 1 1
19 36770 1 1 105 ASN HB3 H -5.455 -0.748 13.012 1.00 . A A . 105 ASN HB3 1 1
19 36771 1 1 105 ASN HD21 H -6.950 -2.429 13.091 1.00 . A A . 105 ASN HD21 1 1
19 36772 1 1 105 ASN HD22 H -7.591 -3.009 14.580 1.00 . A A . 105 ASN HD22 1 1
19 36773 1 1 105 ASN N N -3.031 -2.235 14.741 1.00 . A A . 105 ASN N 1 1
19 36774 1 1 105 ASN ND2 N -6.934 -2.487 14.068 1.00 . A A . 105 ASN ND2 1 1
19 36775 1 1 105 ASN O O -2.332 -0.004 13.057 1.00 . A A . 105 ASN O 1 1
19 36776 1 1 105 ASN OD1 O -5.944 -1.874 15.954 1.00 . A A . 105 ASN OD1 1 1
19 36777 1 1 106 ARG C C -3.191 0.194 9.854 1.00 . A A . 106 ARG C 1 1
19 36778 1 1 106 ARG CA C -2.119 -0.749 10.392 1.00 . A A . 106 ARG CA 1 1
19 36779 1 1 106 ARG CB C -1.686 -1.746 9.304 1.00 . A A . 106 ARG CB 1 1
19 36780 1 1 106 ARG CD C 0.399 -0.597 8.477 1.00 . A A . 106 ARG CD 1 1
19 36781 1 1 106 ARG CG C -0.962 -1.153 8.112 1.00 . A A . 106 ARG CG 1 1
19 36782 1 1 106 ARG CZ C 2.264 0.519 7.258 1.00 . A A . 106 ARG CZ 1 1
19 36783 1 1 106 ARG H H -3.121 -2.377 11.238 1.00 . A A . 106 ARG H 1 1
19 36784 1 1 106 ARG HA H -1.272 -0.204 10.777 1.00 . A A . 106 ARG HA 1 1
19 36785 1 1 106 ARG HB2 H -1.029 -2.478 9.749 1.00 . A A . 106 ARG HB2 1 1
19 36786 1 1 106 ARG HB3 H -2.569 -2.254 8.947 1.00 . A A . 106 ARG HB3 1 1
19 36787 1 1 106 ARG HD2 H 0.275 0.204 9.190 1.00 . A A . 106 ARG HD2 1 1
19 36788 1 1 106 ARG HD3 H 1.001 -1.383 8.908 1.00 . A A . 106 ARG HD3 1 1
19 36789 1 1 106 ARG HE H 0.566 -0.174 6.450 1.00 . A A . 106 ARG HE 1 1
19 36790 1 1 106 ARG HG2 H -0.830 -1.923 7.366 1.00 . A A . 106 ARG HG2 1 1
19 36791 1 1 106 ARG HG3 H -1.568 -0.359 7.702 1.00 . A A . 106 ARG HG3 1 1
19 36792 1 1 106 ARG HH11 H 2.787 0.159 9.222 1.00 . A A . 106 ARG HH11 1 1
19 36793 1 1 106 ARG HH12 H 3.929 1.021 8.307 1.00 . A A . 106 ARG HH12 1 1
19 36794 1 1 106 ARG HH21 H 2.157 0.965 5.279 1.00 . A A . 106 ARG HH21 1 1
19 36795 1 1 106 ARG HH22 H 3.556 1.534 6.006 1.00 . A A . 106 ARG HH22 1 1
19 36796 1 1 106 ARG N N -2.762 -1.486 11.445 1.00 . A A . 106 ARG N 1 1
19 36797 1 1 106 ARG NE N 1.071 -0.082 7.289 1.00 . A A . 106 ARG NE 1 1
19 36798 1 1 106 ARG NH1 N 3.035 0.565 8.340 1.00 . A A . 106 ARG NH1 1 1
19 36799 1 1 106 ARG NH2 N 2.693 1.022 6.127 1.00 . A A . 106 ARG NH2 1 1
19 36800 1 1 106 ARG O O -4.145 -0.256 9.253 1.00 . A A . 106 ARG O 1 1
19 36801 1 1 107 VAL C C -3.759 3.407 8.743 1.00 . A A . 107 VAL C 1 1
19 36802 1 1 107 VAL CA C -4.172 2.354 9.763 1.00 . A A . 107 VAL CA 1 1
19 36803 1 1 107 VAL CB C -4.745 3.056 11.035 1.00 . A A . 107 VAL CB 1 1
19 36804 1 1 107 VAL CG1 C -6.011 3.809 10.710 1.00 . A A . 107 VAL CG1 1 1
19 36805 1 1 107 VAL CG2 C -5.005 2.065 12.154 1.00 . A A . 107 VAL CG2 1 1
19 36806 1 1 107 VAL H H -2.256 1.849 10.482 1.00 . A A . 107 VAL H 1 1
19 36807 1 1 107 VAL HA H -4.960 1.753 9.335 1.00 . A A . 107 VAL HA 1 1
19 36808 1 1 107 VAL HB H -4.012 3.773 11.378 1.00 . A A . 107 VAL HB 1 1
19 36809 1 1 107 VAL HG11 H -6.387 4.291 11.600 1.00 . A A . 107 VAL HG11 1 1
19 36810 1 1 107 VAL HG12 H -6.747 3.111 10.337 1.00 . A A . 107 VAL HG12 1 1
19 36811 1 1 107 VAL HG13 H -5.804 4.551 9.953 1.00 . A A . 107 VAL HG13 1 1
19 36812 1 1 107 VAL HG21 H -4.084 1.564 12.416 1.00 . A A . 107 VAL HG21 1 1
19 36813 1 1 107 VAL HG22 H -5.728 1.334 11.824 1.00 . A A . 107 VAL HG22 1 1
19 36814 1 1 107 VAL HG23 H -5.392 2.587 13.017 1.00 . A A . 107 VAL HG23 1 1
19 36815 1 1 107 VAL N N -3.079 1.465 10.099 1.00 . A A . 107 VAL N 1 1
19 36816 1 1 107 VAL O O -2.634 3.920 8.777 1.00 . A A . 107 VAL O 1 1
19 36817 1 1 108 TYR C C -5.666 5.683 6.947 1.00 . A A . 108 TYR C 1 1
19 36818 1 1 108 TYR CA C -4.501 4.716 6.840 1.00 . A A . 108 TYR CA 1 1
19 36819 1 1 108 TYR CB C -4.406 4.136 5.422 1.00 . A A . 108 TYR CB 1 1
19 36820 1 1 108 TYR CD1 C -2.842 2.149 5.522 1.00 . A A . 108 TYR CD1 1 1
19 36821 1 1 108 TYR CD2 C -2.089 4.140 4.461 1.00 . A A . 108 TYR CD2 1 1
19 36822 1 1 108 TYR CE1 C -1.630 1.548 5.253 1.00 . A A . 108 TYR CE1 1 1
19 36823 1 1 108 TYR CE2 C -0.880 3.547 4.191 1.00 . A A . 108 TYR CE2 1 1
19 36824 1 1 108 TYR CG C -3.090 3.457 5.128 1.00 . A A . 108 TYR CG 1 1
19 36825 1 1 108 TYR CZ C -0.652 2.256 4.585 1.00 . A A . 108 TYR CZ 1 1
19 36826 1 1 108 TYR H H -5.489 3.151 7.786 1.00 . A A . 108 TYR H 1 1
19 36827 1 1 108 TYR HA H -3.589 5.246 7.069 1.00 . A A . 108 TYR HA 1 1
19 36828 1 1 108 TYR HB2 H -5.189 3.407 5.282 1.00 . A A . 108 TYR HB2 1 1
19 36829 1 1 108 TYR HB3 H -4.533 4.932 4.704 1.00 . A A . 108 TYR HB3 1 1
19 36830 1 1 108 TYR HD1 H -3.611 1.601 6.045 1.00 . A A . 108 TYR HD1 1 1
19 36831 1 1 108 TYR HD2 H -2.269 5.159 4.149 1.00 . A A . 108 TYR HD2 1 1
19 36832 1 1 108 TYR HE1 H -1.452 0.530 5.564 1.00 . A A . 108 TYR HE1 1 1
19 36833 1 1 108 TYR HE2 H -0.111 4.100 3.670 1.00 . A A . 108 TYR HE2 1 1
19 36834 1 1 108 TYR HH H 1.251 2.357 4.334 1.00 . A A . 108 TYR HH 1 1
19 36835 1 1 108 TYR N N -4.657 3.679 7.819 1.00 . A A . 108 TYR N 1 1
19 36836 1 1 108 TYR O O -6.839 5.276 6.894 1.00 . A A . 108 TYR O 1 1
19 36837 1 1 108 TYR OH O 0.561 1.664 4.320 1.00 . A A . 108 TYR OH 1 1
19 36838 1 1 109 CYS C C -6.367 8.831 6.020 1.00 . A A . 109 CYS C 1 1
19 36839 1 1 109 CYS CA C -6.371 7.957 7.270 1.00 . A A . 109 CYS CA 1 1
19 36840 1 1 109 CYS CB C -6.129 8.795 8.539 1.00 . A A . 109 CYS CB 1 1
19 36841 1 1 109 CYS H H -4.405 7.183 7.166 1.00 . A A . 109 CYS H 1 1
19 36842 1 1 109 CYS HA H -7.325 7.456 7.347 1.00 . A A . 109 CYS HA 1 1
19 36843 1 1 109 CYS HB2 H -6.059 8.133 9.390 1.00 . A A . 109 CYS HB2 1 1
19 36844 1 1 109 CYS HB3 H -5.196 9.329 8.435 1.00 . A A . 109 CYS HB3 1 1
19 36845 1 1 109 CYS HG H -7.699 9.893 10.203 1.00 . A A . 109 CYS HG 1 1
19 36846 1 1 109 CYS N N -5.357 6.936 7.137 1.00 . A A . 109 CYS N 1 1
19 36847 1 1 109 CYS O O -5.301 9.235 5.564 1.00 . A A . 109 CYS O 1 1
19 36848 1 1 109 CYS SG S -7.422 10.008 8.911 1.00 . A A . 109 CYS SG 1 1
19 36849 1 1 110 PRO C C -7.347 11.366 4.329 1.00 . A A . 110 PRO C 1 1
19 36850 1 1 110 PRO CA C -7.686 9.879 4.183 1.00 . A A . 110 PRO CA 1 1
19 36851 1 1 110 PRO CB C -9.157 9.703 3.799 1.00 . A A . 110 PRO CB 1 1
19 36852 1 1 110 PRO CD C -8.881 8.644 5.921 1.00 . A A . 110 PRO CD 1 1
19 36853 1 1 110 PRO CG C -9.855 9.422 5.082 1.00 . A A . 110 PRO CG 1 1
19 36854 1 1 110 PRO HA H -7.066 9.461 3.403 1.00 . A A . 110 PRO HA 1 1
19 36855 1 1 110 PRO HB2 H -9.521 10.607 3.335 1.00 . A A . 110 PRO HB2 1 1
19 36856 1 1 110 PRO HB3 H -9.255 8.876 3.110 1.00 . A A . 110 PRO HB3 1 1
19 36857 1 1 110 PRO HD2 H -9.007 8.880 6.967 1.00 . A A . 110 PRO HD2 1 1
19 36858 1 1 110 PRO HD3 H -9.001 7.584 5.751 1.00 . A A . 110 PRO HD3 1 1
19 36859 1 1 110 PRO HG2 H -10.109 10.352 5.568 1.00 . A A . 110 PRO HG2 1 1
19 36860 1 1 110 PRO HG3 H -10.747 8.839 4.902 1.00 . A A . 110 PRO HG3 1 1
19 36861 1 1 110 PRO N N -7.561 9.104 5.433 1.00 . A A . 110 PRO N 1 1
19 36862 1 1 110 PRO O O -7.084 12.013 3.335 1.00 . A A . 110 PRO O 1 1
19 36863 1 1 111 VAL C C -7.581 14.481 5.200 1.00 . A A . 111 VAL C 1 1
19 36864 1 1 111 VAL CA C -7.065 13.268 6.038 1.00 . A A . 111 VAL CA 1 1
19 36865 1 1 111 VAL CB C -5.572 13.438 6.447 1.00 . A A . 111 VAL CB 1 1
19 36866 1 1 111 VAL CG1 C -5.237 12.513 7.585 1.00 . A A . 111 VAL CG1 1 1
19 36867 1 1 111 VAL CG2 C -4.623 13.207 5.292 1.00 . A A . 111 VAL CG2 1 1
19 36868 1 1 111 VAL H H -7.723 11.246 6.273 1.00 . A A . 111 VAL H 1 1
19 36869 1 1 111 VAL HA H -7.638 13.352 6.952 1.00 . A A . 111 VAL HA 1 1
19 36870 1 1 111 VAL HB H -5.443 14.448 6.809 1.00 . A A . 111 VAL HB 1 1
19 36871 1 1 111 VAL HG11 H -4.197 12.635 7.851 1.00 . A A . 111 VAL HG11 1 1
19 36872 1 1 111 VAL HG12 H -5.414 11.493 7.280 1.00 . A A . 111 VAL HG12 1 1
19 36873 1 1 111 VAL HG13 H -5.855 12.751 8.439 1.00 . A A . 111 VAL HG13 1 1
19 36874 1 1 111 VAL HG21 H -3.606 13.334 5.625 1.00 . A A . 111 VAL HG21 1 1
19 36875 1 1 111 VAL HG22 H -4.837 13.914 4.503 1.00 . A A . 111 VAL HG22 1 1
19 36876 1 1 111 VAL HG23 H -4.758 12.204 4.916 1.00 . A A . 111 VAL HG23 1 1
19 36877 1 1 111 VAL N N -7.417 11.872 5.584 1.00 . A A . 111 VAL N 1 1
19 36878 1 1 111 VAL O O -8.218 15.392 5.756 1.00 . A A . 111 VAL O 1 1
19 36879 1 1 112 ARG C C -7.843 15.045 1.612 1.00 . A A . 112 ARG C 1 1
19 36880 1 1 112 ARG CA C -7.753 15.553 3.032 1.00 . A A . 112 ARG CA 1 1
19 36881 1 1 112 ARG CB C -6.901 16.841 3.098 1.00 . A A . 112 ARG CB 1 1
19 36882 1 1 112 ARG CD C -4.786 18.101 2.758 1.00 . A A . 112 ARG CD 1 1
19 36883 1 1 112 ARG CG C -5.431 16.719 2.727 1.00 . A A . 112 ARG CG 1 1
19 36884 1 1 112 ARG CZ C -2.533 19.165 2.804 1.00 . A A . 112 ARG CZ 1 1
19 36885 1 1 112 ARG H H -6.779 13.762 3.531 1.00 . A A . 112 ARG H 1 1
19 36886 1 1 112 ARG HA H -8.759 15.789 3.348 1.00 . A A . 112 ARG HA 1 1
19 36887 1 1 112 ARG HB2 H -7.338 17.584 2.448 1.00 . A A . 112 ARG HB2 1 1
19 36888 1 1 112 ARG HB3 H -6.949 17.209 4.112 1.00 . A A . 112 ARG HB3 1 1
19 36889 1 1 112 ARG HD2 H -5.132 18.661 1.902 1.00 . A A . 112 ARG HD2 1 1
19 36890 1 1 112 ARG HD3 H -5.101 18.610 3.658 1.00 . A A . 112 ARG HD3 1 1
19 36891 1 1 112 ARG HE H -2.895 17.181 2.679 1.00 . A A . 112 ARG HE 1 1
19 36892 1 1 112 ARG HG2 H -4.931 16.070 3.431 1.00 . A A . 112 ARG HG2 1 1
19 36893 1 1 112 ARG HG3 H -5.349 16.315 1.729 1.00 . A A . 112 ARG HG3 1 1
19 36894 1 1 112 ARG HH11 H -4.067 20.515 2.800 1.00 . A A . 112 ARG HH11 1 1
19 36895 1 1 112 ARG HH12 H -2.506 21.194 2.905 1.00 . A A . 112 ARG HH12 1 1
19 36896 1 1 112 ARG HH21 H -0.749 18.160 2.841 1.00 . A A . 112 ARG HH21 1 1
19 36897 1 1 112 ARG HH22 H -0.624 19.852 2.932 1.00 . A A . 112 ARG HH22 1 1
19 36898 1 1 112 ARG N N -7.290 14.513 3.915 1.00 . A A . 112 ARG N 1 1
19 36899 1 1 112 ARG NE N -3.313 18.071 2.720 1.00 . A A . 112 ARG NE 1 1
19 36900 1 1 112 ARG NH1 N -3.075 20.369 2.836 1.00 . A A . 112 ARG NH1 1 1
19 36901 1 1 112 ARG NH2 N -1.221 19.047 2.856 1.00 . A A . 112 ARG NH2 1 1
19 36902 1 1 112 ARG O O -7.101 14.130 1.213 1.00 . A A . 112 ARG O 1 1
19 36903 1 1 113 THR C C -7.708 15.680 -1.297 1.00 . A A . 113 THR C 1 1
19 36904 1 1 113 THR CA C -8.966 15.271 -0.514 1.00 . A A . 113 THR CA 1 1
19 36905 1 1 113 THR CB C -10.170 16.068 -1.041 1.00 . A A . 113 THR CB 1 1
19 36906 1 1 113 THR CG2 C -10.628 15.543 -2.388 1.00 . A A . 113 THR CG2 1 1
19 36907 1 1 113 THR H H -9.390 16.249 1.277 1.00 . A A . 113 THR H 1 1
19 36908 1 1 113 THR HA H -9.162 14.216 -0.624 1.00 . A A . 113 THR HA 1 1
19 36909 1 1 113 THR HB H -9.883 17.104 -1.135 1.00 . A A . 113 THR HB 1 1
19 36910 1 1 113 THR HG1 H -11.769 15.181 -0.353 1.00 . A A . 113 THR HG1 1 1
19 36911 1 1 113 THR HG21 H -11.475 16.118 -2.731 1.00 . A A . 113 THR HG21 1 1
19 36912 1 1 113 THR HG22 H -10.914 14.507 -2.288 1.00 . A A . 113 THR HG22 1 1
19 36913 1 1 113 THR HG23 H -9.822 15.629 -3.102 1.00 . A A . 113 THR HG23 1 1
19 36914 1 1 113 THR N N -8.776 15.594 0.874 1.00 . A A . 113 THR N 1 1
19 36915 1 1 113 THR O O -7.236 16.815 -1.152 1.00 . A A . 113 THR O 1 1
19 36916 1 1 113 THR OG1 O -11.253 15.957 -0.103 1.00 . A A . 113 THR OG1 1 1
19 36917 1 1 114 CYS C C -5.942 14.138 -4.092 1.00 . A A . 114 CYS C 1 1
19 36918 1 1 114 CYS CA C -5.973 15.012 -2.860 1.00 . A A . 114 CYS CA 1 1
19 36919 1 1 114 CYS CB C -4.672 14.846 -2.050 1.00 . A A . 114 CYS CB 1 1
19 36920 1 1 114 CYS H H -7.583 13.881 -2.142 1.00 . A A . 114 CYS H 1 1
19 36921 1 1 114 CYS HA H -6.037 16.038 -3.192 1.00 . A A . 114 CYS HA 1 1
19 36922 1 1 114 CYS HB2 H -4.707 13.901 -1.529 1.00 . A A . 114 CYS HB2 1 1
19 36923 1 1 114 CYS HB3 H -3.831 14.846 -2.729 1.00 . A A . 114 CYS HB3 1 1
19 36924 1 1 114 CYS HG H -5.574 16.748 -0.762 1.00 . A A . 114 CYS HG 1 1
19 36925 1 1 114 CYS N N -7.159 14.764 -2.067 1.00 . A A . 114 CYS N 1 1
19 36926 1 1 114 CYS O O -5.922 12.909 -4.011 1.00 . A A . 114 CYS O 1 1
19 36927 1 1 114 CYS SG S -4.393 16.141 -0.818 1.00 . A A . 114 CYS SG 1 1
19 36928 1 1 115 GLN C C -4.581 14.511 -7.110 1.00 . A A . 115 GLN C 1 1
19 36929 1 1 115 GLN CA C -5.888 14.082 -6.468 1.00 . A A . 115 GLN CA 1 1
19 36930 1 1 115 GLN CB C -7.086 14.464 -7.348 1.00 . A A . 115 GLN CB 1 1
19 36931 1 1 115 GLN CD C -8.364 14.112 -9.490 1.00 . A A . 115 GLN CD 1 1
19 36932 1 1 115 GLN CG C -7.195 13.672 -8.640 1.00 . A A . 115 GLN CG 1 1
19 36933 1 1 115 GLN H H -6.029 15.744 -5.211 1.00 . A A . 115 GLN H 1 1
19 36934 1 1 115 GLN HA H -5.881 13.017 -6.290 1.00 . A A . 115 GLN HA 1 1
19 36935 1 1 115 GLN HB2 H -7.992 14.308 -6.783 1.00 . A A . 115 GLN HB2 1 1
19 36936 1 1 115 GLN HB3 H -7.009 15.512 -7.599 1.00 . A A . 115 GLN HB3 1 1
19 36937 1 1 115 GLN HE21 H -9.586 12.850 -8.564 1.00 . A A . 115 GLN HE21 1 1
19 36938 1 1 115 GLN HE22 H -10.270 13.800 -9.825 1.00 . A A . 115 GLN HE22 1 1
19 36939 1 1 115 GLN HG2 H -6.286 13.807 -9.208 1.00 . A A . 115 GLN HG2 1 1
19 36940 1 1 115 GLN HG3 H -7.314 12.626 -8.398 1.00 . A A . 115 GLN HG3 1 1
19 36941 1 1 115 GLN N N -5.972 14.765 -5.215 1.00 . A A . 115 GLN N 1 1
19 36942 1 1 115 GLN NE2 N -9.508 13.534 -9.265 1.00 . A A . 115 GLN NE2 1 1
19 36943 1 1 115 GLN O O -4.150 15.643 -6.905 1.00 . A A . 115 GLN O 1 1
19 36944 1 1 115 GLN OE1 O -8.237 14.994 -10.337 1.00 . A A . 115 GLN OE1 1 1
19 36945 1 1 116 GLY C C -1.712 12.889 -8.370 1.00 . A A . 116 GLY C 1 1
19 36946 1 1 116 GLY CA C -2.701 13.996 -8.436 1.00 . A A . 116 GLY CA 1 1
19 36947 1 1 116 GLY H H -4.253 12.713 -7.911 1.00 . A A . 116 GLY H 1 1
19 36948 1 1 116 GLY HA2 H -2.880 14.240 -9.468 1.00 . A A . 116 GLY HA2 1 1
19 36949 1 1 116 GLY HA3 H -2.291 14.859 -7.933 1.00 . A A . 116 GLY HA3 1 1
19 36950 1 1 116 GLY N N -3.933 13.634 -7.810 1.00 . A A . 116 GLY N 1 1
19 36951 1 1 116 GLY O O -2.061 11.754 -8.000 1.00 . A A . 116 GLY O 1 1
19 36952 1 1 117 VAL C C 1.805 12.950 -8.117 1.00 . A A . 117 VAL C 1 1
19 36953 1 1 117 VAL CA C 0.593 12.260 -8.706 1.00 . A A . 117 VAL CA 1 1
19 36954 1 1 117 VAL CB C 0.936 11.673 -10.120 1.00 . A A . 117 VAL CB 1 1
19 36955 1 1 117 VAL CG1 C -0.156 10.729 -10.596 1.00 . A A . 117 VAL CG1 1 1
19 36956 1 1 117 VAL CG2 C 1.158 12.782 -11.150 1.00 . A A . 117 VAL CG2 1 1
19 36957 1 1 117 VAL H H -0.303 14.128 -8.965 1.00 . A A . 117 VAL H 1 1
19 36958 1 1 117 VAL HA H 0.302 11.457 -8.045 1.00 . A A . 117 VAL HA 1 1
19 36959 1 1 117 VAL HB H 1.850 11.104 -10.028 1.00 . A A . 117 VAL HB 1 1
19 36960 1 1 117 VAL HG11 H 0.107 10.335 -11.567 1.00 . A A . 117 VAL HG11 1 1
19 36961 1 1 117 VAL HG12 H -1.091 11.267 -10.664 1.00 . A A . 117 VAL HG12 1 1
19 36962 1 1 117 VAL HG13 H -0.261 9.915 -9.894 1.00 . A A . 117 VAL HG13 1 1
19 36963 1 1 117 VAL HG21 H 1.977 13.410 -10.833 1.00 . A A . 117 VAL HG21 1 1
19 36964 1 1 117 VAL HG22 H 0.261 13.377 -11.234 1.00 . A A . 117 VAL HG22 1 1
19 36965 1 1 117 VAL HG23 H 1.391 12.346 -12.110 1.00 . A A . 117 VAL HG23 1 1
19 36966 1 1 117 VAL N N -0.501 13.197 -8.721 1.00 . A A . 117 VAL N 1 1
19 36967 1 1 117 VAL O O 1.994 14.150 -8.353 1.00 . A A . 117 VAL O 1 1
19 36968 1 1 118 PRO C C 4.663 13.651 -7.555 1.00 . A A . 118 PRO C 1 1
19 36969 1 1 118 PRO CA C 3.802 12.759 -6.642 1.00 . A A . 118 PRO CA 1 1
19 36970 1 1 118 PRO CB C 4.581 11.501 -6.277 1.00 . A A . 118 PRO CB 1 1
19 36971 1 1 118 PRO CD C 2.419 10.783 -6.993 1.00 . A A . 118 PRO CD 1 1
19 36972 1 1 118 PRO CG C 3.533 10.484 -6.027 1.00 . A A . 118 PRO CG 1 1
19 36973 1 1 118 PRO HA H 3.507 13.269 -5.741 1.00 . A A . 118 PRO HA 1 1
19 36974 1 1 118 PRO HB2 H 5.219 11.224 -7.103 1.00 . A A . 118 PRO HB2 1 1
19 36975 1 1 118 PRO HB3 H 5.176 11.681 -5.394 1.00 . A A . 118 PRO HB3 1 1
19 36976 1 1 118 PRO HD2 H 2.511 10.173 -7.879 1.00 . A A . 118 PRO HD2 1 1
19 36977 1 1 118 PRO HD3 H 1.463 10.619 -6.520 1.00 . A A . 118 PRO HD3 1 1
19 36978 1 1 118 PRO HG2 H 3.930 9.497 -6.207 1.00 . A A . 118 PRO HG2 1 1
19 36979 1 1 118 PRO HG3 H 3.178 10.565 -5.011 1.00 . A A . 118 PRO HG3 1 1
19 36980 1 1 118 PRO N N 2.612 12.219 -7.315 1.00 . A A . 118 PRO N 1 1
19 36981 1 1 118 PRO O O 5.076 13.221 -8.635 1.00 . A A . 118 PRO O 1 1
19 36982 1 1 119 PRO C C 3.333 16.294 -5.863 1.00 . A A . 119 PRO C 1 1
19 36983 1 1 119 PRO CA C 4.602 15.423 -5.828 1.00 . A A . 119 PRO CA 1 1
19 36984 1 1 119 PRO CB C 5.807 16.309 -5.477 1.00 . A A . 119 PRO CB 1 1
19 36985 1 1 119 PRO CD C 5.810 15.842 -7.855 1.00 . A A . 119 PRO CD 1 1
19 36986 1 1 119 PRO CG C 6.606 16.477 -6.751 1.00 . A A . 119 PRO CG 1 1
19 36987 1 1 119 PRO HA H 4.506 14.670 -5.061 1.00 . A A . 119 PRO HA 1 1
19 36988 1 1 119 PRO HB2 H 5.447 17.259 -5.114 1.00 . A A . 119 PRO HB2 1 1
19 36989 1 1 119 PRO HB3 H 6.390 15.825 -4.708 1.00 . A A . 119 PRO HB3 1 1
19 36990 1 1 119 PRO HD2 H 5.194 16.581 -8.349 1.00 . A A . 119 PRO HD2 1 1
19 36991 1 1 119 PRO HD3 H 6.455 15.343 -8.563 1.00 . A A . 119 PRO HD3 1 1
19 36992 1 1 119 PRO HG2 H 6.756 17.526 -6.957 1.00 . A A . 119 PRO HG2 1 1
19 36993 1 1 119 PRO HG3 H 7.562 15.986 -6.647 1.00 . A A . 119 PRO HG3 1 1
19 36994 1 1 119 PRO N N 4.988 14.881 -7.124 1.00 . A A . 119 PRO N 1 1
19 36995 1 1 119 PRO O O 2.774 16.617 -4.799 1.00 . A A . 119 PRO O 1 1
19 36996 1 1 120 ASN C C 0.428 16.961 -6.783 1.00 . A A . 120 ASN C 1 1
19 36997 1 1 120 ASN CA C 1.752 17.571 -7.215 1.00 . A A . 120 ASN CA 1 1
19 36998 1 1 120 ASN CB C 1.653 18.064 -8.669 1.00 . A A . 120 ASN CB 1 1
19 36999 1 1 120 ASN CG C 0.602 19.152 -8.865 1.00 . A A . 120 ASN CG 1 1
19 37000 1 1 120 ASN H H 3.234 16.189 -7.856 1.00 . A A . 120 ASN H 1 1
19 37001 1 1 120 ASN HA H 1.966 18.417 -6.581 1.00 . A A . 120 ASN HA 1 1
19 37002 1 1 120 ASN HB2 H 2.610 18.461 -8.973 1.00 . A A . 120 ASN HB2 1 1
19 37003 1 1 120 ASN HB3 H 1.399 17.229 -9.306 1.00 . A A . 120 ASN HB3 1 1
19 37004 1 1 120 ASN HD21 H 0.227 18.512 -10.699 1.00 . A A . 120 ASN HD21 1 1
19 37005 1 1 120 ASN HD22 H -0.674 19.887 -10.167 1.00 . A A . 120 ASN HD22 1 1
19 37006 1 1 120 ASN N N 2.855 16.624 -7.062 1.00 . A A . 120 ASN N 1 1
19 37007 1 1 120 ASN ND2 N -0.009 19.184 -10.022 1.00 . A A . 120 ASN ND2 1 1
19 37008 1 1 120 ASN O O -0.176 16.142 -7.485 1.00 . A A . 120 ASN O 1 1
19 37009 1 1 120 ASN OD1 O 0.343 19.956 -7.971 1.00 . A A . 120 ASN OD1 1 1
19 37010 1 1 121 HIS C C -2.204 18.067 -4.994 1.00 . A A . 121 HIS C 1 1
19 37011 1 1 121 HIS CA C -1.216 16.909 -5.016 1.00 . A A . 121 HIS CA 1 1
19 37012 1 1 121 HIS CB C -1.002 16.285 -3.609 1.00 . A A . 121 HIS CB 1 1
19 37013 1 1 121 HIS CD2 C -0.616 17.993 -1.671 1.00 . A A . 121 HIS CD2 1 1
19 37014 1 1 121 HIS CE1 C 1.571 17.943 -1.628 1.00 . A A . 121 HIS CE1 1 1
19 37015 1 1 121 HIS CG C -0.213 17.132 -2.632 1.00 . A A . 121 HIS CG 1 1
19 37016 1 1 121 HIS H H 0.617 17.941 -5.107 1.00 . A A . 121 HIS H 1 1
19 37017 1 1 121 HIS HA H -1.621 16.149 -5.669 1.00 . A A . 121 HIS HA 1 1
19 37018 1 1 121 HIS HB2 H -1.967 16.102 -3.162 1.00 . A A . 121 HIS HB2 1 1
19 37019 1 1 121 HIS HB3 H -0.488 15.341 -3.727 1.00 . A A . 121 HIS HB3 1 1
19 37020 1 1 121 HIS HD1 H 1.780 16.669 -3.196 1.00 . A A . 121 HIS HD1 1 1
19 37021 1 1 121 HIS HD2 H -1.639 18.242 -1.423 1.00 . A A . 121 HIS HD2 1 1
19 37022 1 1 121 HIS HE1 H 2.601 18.127 -1.358 1.00 . A A . 121 HIS HE1 1 1
19 37023 1 1 121 HIS HE2 H 0.558 19.433 -0.785 1.00 . A A . 121 HIS HE2 1 1
19 37024 1 1 121 HIS N N 0.036 17.319 -5.598 1.00 . A A . 121 HIS N 1 1
19 37025 1 1 121 HIS ND1 N 1.167 17.132 -2.579 1.00 . A A . 121 HIS ND1 1 1
19 37026 1 1 121 HIS NE2 N 0.514 18.485 -1.062 1.00 . A A . 121 HIS NE2 1 1
19 37027 1 1 121 HIS O O -1.880 19.129 -4.476 1.00 . A A . 121 HIS O 1 1
19 37028 1 1 122 ILE C C -5.212 18.741 -4.225 1.00 . A A . 122 ILE C 1 1
19 37029 1 1 122 ILE CA C -4.418 18.895 -5.540 1.00 . A A . 122 ILE CA 1 1
19 37030 1 1 122 ILE CB C -5.396 18.709 -6.751 1.00 . A A . 122 ILE CB 1 1
19 37031 1 1 122 ILE CD1 C -3.868 20.023 -8.382 1.00 . A A . 122 ILE CD1 1 1
19 37032 1 1 122 ILE CG1 C -4.636 18.740 -8.103 1.00 . A A . 122 ILE CG1 1 1
19 37033 1 1 122 ILE CG2 C -6.522 19.750 -6.737 1.00 . A A . 122 ILE CG2 1 1
19 37034 1 1 122 ILE H H -3.555 17.028 -6.024 1.00 . A A . 122 ILE H 1 1
19 37035 1 1 122 ILE HA H -3.958 19.869 -5.589 1.00 . A A . 122 ILE HA 1 1
19 37036 1 1 122 ILE HB H -5.855 17.738 -6.638 1.00 . A A . 122 ILE HB 1 1
19 37037 1 1 122 ILE HD11 H -3.123 20.174 -7.615 1.00 . A A . 122 ILE HD11 1 1
19 37038 1 1 122 ILE HD12 H -4.555 20.856 -8.390 1.00 . A A . 122 ILE HD12 1 1
19 37039 1 1 122 ILE HD13 H -3.386 19.947 -9.346 1.00 . A A . 122 ILE HD13 1 1
19 37040 1 1 122 ILE HG12 H -3.925 17.928 -8.124 1.00 . A A . 122 ILE HG12 1 1
19 37041 1 1 122 ILE HG13 H -5.347 18.596 -8.903 1.00 . A A . 122 ILE HG13 1 1
19 37042 1 1 122 ILE HG21 H -7.079 19.671 -5.814 1.00 . A A . 122 ILE HG21 1 1
19 37043 1 1 122 ILE HG22 H -7.186 19.572 -7.570 1.00 . A A . 122 ILE HG22 1 1
19 37044 1 1 122 ILE HG23 H -6.102 20.741 -6.823 1.00 . A A . 122 ILE HG23 1 1
19 37045 1 1 122 ILE N N -3.367 17.877 -5.558 1.00 . A A . 122 ILE N 1 1
19 37046 1 1 122 ILE O O -5.927 17.748 -4.060 1.00 . A A . 122 ILE O 1 1
19 37047 1 1 123 PRO C C -7.145 20.159 -1.997 1.00 . A A . 123 PRO C 1 1
19 37048 1 1 123 PRO CA C -5.728 19.585 -1.972 1.00 . A A . 123 PRO CA 1 1
19 37049 1 1 123 PRO CB C -4.839 20.419 -1.036 1.00 . A A . 123 PRO CB 1 1
19 37050 1 1 123 PRO CD C -4.249 20.887 -3.332 1.00 . A A . 123 PRO CD 1 1
19 37051 1 1 123 PRO CG C -3.799 21.059 -1.910 1.00 . A A . 123 PRO CG 1 1
19 37052 1 1 123 PRO HA H -5.765 18.567 -1.615 1.00 . A A . 123 PRO HA 1 1
19 37053 1 1 123 PRO HB2 H -5.446 21.163 -0.541 1.00 . A A . 123 PRO HB2 1 1
19 37054 1 1 123 PRO HB3 H -4.388 19.773 -0.297 1.00 . A A . 123 PRO HB3 1 1
19 37055 1 1 123 PRO HD2 H -4.841 21.734 -3.649 1.00 . A A . 123 PRO HD2 1 1
19 37056 1 1 123 PRO HD3 H -3.389 20.752 -3.969 1.00 . A A . 123 PRO HD3 1 1
19 37057 1 1 123 PRO HG2 H -3.709 22.108 -1.671 1.00 . A A . 123 PRO HG2 1 1
19 37058 1 1 123 PRO HG3 H -2.855 20.556 -1.757 1.00 . A A . 123 PRO HG3 1 1
19 37059 1 1 123 PRO N N -5.059 19.672 -3.257 1.00 . A A . 123 PRO N 1 1
19 37060 1 1 123 PRO O O -7.358 21.326 -2.362 1.00 . A A . 123 PRO O 1 1
19 37061 1 1 124 GLY C C -9.846 20.132 -0.130 1.00 . A A . 124 GLY C 1 1
19 37062 1 1 124 GLY CA C -9.458 19.771 -1.542 1.00 . A A . 124 GLY CA 1 1
19 37063 1 1 124 GLY H H -7.837 18.426 -1.385 1.00 . A A . 124 GLY H 1 1
19 37064 1 1 124 GLY HA2 H -9.584 20.641 -2.170 1.00 . A A . 124 GLY HA2 1 1
19 37065 1 1 124 GLY HA3 H -10.106 18.985 -1.899 1.00 . A A . 124 GLY HA3 1 1
19 37066 1 1 124 GLY N N -8.091 19.348 -1.616 1.00 . A A . 124 GLY N 1 1
19 37067 1 1 124 GLY O O -9.353 21.118 0.420 1.00 . A A . 124 GLY O 1 1
19 37068 1 1 125 VAL C C -10.317 18.853 2.843 1.00 . A A . 125 VAL C 1 1
19 37069 1 1 125 VAL CA C -11.170 19.588 1.819 1.00 . A A . 125 VAL CA 1 1
19 37070 1 1 125 VAL CB C -12.654 19.156 1.982 1.00 . A A . 125 VAL CB 1 1
19 37071 1 1 125 VAL CG1 C -13.183 19.500 3.374 1.00 . A A . 125 VAL CG1 1 1
19 37072 1 1 125 VAL CG2 C -13.516 19.801 0.910 1.00 . A A . 125 VAL CG2 1 1
19 37073 1 1 125 VAL H H -10.993 18.504 0.034 1.00 . A A . 125 VAL H 1 1
19 37074 1 1 125 VAL HA H -11.098 20.651 1.997 1.00 . A A . 125 VAL HA 1 1
19 37075 1 1 125 VAL HB H -12.704 18.083 1.859 1.00 . A A . 125 VAL HB 1 1
19 37076 1 1 125 VAL HG11 H -13.120 20.568 3.531 1.00 . A A . 125 VAL HG11 1 1
19 37077 1 1 125 VAL HG12 H -12.588 18.994 4.121 1.00 . A A . 125 VAL HG12 1 1
19 37078 1 1 125 VAL HG13 H -14.213 19.184 3.459 1.00 . A A . 125 VAL HG13 1 1
19 37079 1 1 125 VAL HG21 H -13.168 19.495 -0.066 1.00 . A A . 125 VAL HG21 1 1
19 37080 1 1 125 VAL HG22 H -13.446 20.876 0.998 1.00 . A A . 125 VAL HG22 1 1
19 37081 1 1 125 VAL HG23 H -14.543 19.496 1.040 1.00 . A A . 125 VAL HG23 1 1
19 37082 1 1 125 VAL N N -10.686 19.323 0.477 1.00 . A A . 125 VAL N 1 1
19 37083 1 1 125 VAL O O -10.134 17.631 2.744 1.00 . A A . 125 VAL O 1 1
19 37084 1 1 126 ALA C C -9.855 18.865 6.078 1.00 . A A . 126 ALA C 1 1
19 37085 1 1 126 ALA CA C -8.976 19.040 4.854 1.00 . A A . 126 ALA CA 1 1
19 37086 1 1 126 ALA CB C -7.778 19.920 5.177 1.00 . A A . 126 ALA CB 1 1
19 37087 1 1 126 ALA H H -9.850 20.578 3.716 1.00 . A A . 126 ALA H 1 1
19 37088 1 1 126 ALA HA H -8.623 18.068 4.548 1.00 . A A . 126 ALA HA 1 1
19 37089 1 1 126 ALA HB1 H -7.202 19.473 5.974 1.00 . A A . 126 ALA HB1 1 1
19 37090 1 1 126 ALA HB2 H -8.122 20.896 5.490 1.00 . A A . 126 ALA HB2 1 1
19 37091 1 1 126 ALA HB3 H -7.158 20.019 4.298 1.00 . A A . 126 ALA HB3 1 1
19 37092 1 1 126 ALA N N -9.742 19.602 3.763 1.00 . A A . 126 ALA N 1 1
19 37093 1 1 126 ALA O O -10.638 19.757 6.412 1.00 . A A . 126 ALA O 1 1
19 37094 1 1 127 TRP C C -9.703 17.693 9.220 1.00 . A A . 127 TRP C 1 1
19 37095 1 1 127 TRP CA C -10.530 17.485 7.940 1.00 . A A . 127 TRP CA 1 1
19 37096 1 1 127 TRP CB C -11.141 16.079 7.895 1.00 . A A . 127 TRP CB 1 1
19 37097 1 1 127 TRP CD1 C -13.272 16.524 6.537 1.00 . A A . 127 TRP CD1 1 1
19 37098 1 1 127 TRP CD2 C -11.949 14.950 5.654 1.00 . A A . 127 TRP CD2 1 1
19 37099 1 1 127 TRP CE2 C -13.070 15.115 4.820 1.00 . A A . 127 TRP CE2 1 1
19 37100 1 1 127 TRP CE3 C -10.981 14.009 5.298 1.00 . A A . 127 TRP CE3 1 1
19 37101 1 1 127 TRP CG C -12.088 15.877 6.742 1.00 . A A . 127 TRP CG 1 1
19 37102 1 1 127 TRP CH2 C -12.289 13.458 3.335 1.00 . A A . 127 TRP CH2 1 1
19 37103 1 1 127 TRP CZ2 C -13.253 14.371 3.656 1.00 . A A . 127 TRP CZ2 1 1
19 37104 1 1 127 TRP CZ3 C -11.163 13.270 4.145 1.00 . A A . 127 TRP CZ3 1 1
19 37105 1 1 127 TRP H H -9.128 17.036 6.424 1.00 . A A . 127 TRP H 1 1
19 37106 1 1 127 TRP HA H -11.332 18.211 7.943 1.00 . A A . 127 TRP HA 1 1
19 37107 1 1 127 TRP HB2 H -10.346 15.355 7.801 1.00 . A A . 127 TRP HB2 1 1
19 37108 1 1 127 TRP HB3 H -11.681 15.897 8.812 1.00 . A A . 127 TRP HB3 1 1
19 37109 1 1 127 TRP HD1 H -13.665 17.286 7.194 1.00 . A A . 127 TRP HD1 1 1
19 37110 1 1 127 TRP HE1 H -14.708 16.393 5.001 1.00 . A A . 127 TRP HE1 1 1
19 37111 1 1 127 TRP HE3 H -10.105 13.849 5.908 1.00 . A A . 127 TRP HE3 1 1
19 37112 1 1 127 TRP HH2 H -12.389 12.857 2.443 1.00 . A A . 127 TRP HH2 1 1
19 37113 1 1 127 TRP HZ2 H -14.115 14.504 3.020 1.00 . A A . 127 TRP HZ2 1 1
19 37114 1 1 127 TRP HZ3 H -10.424 12.537 3.855 1.00 . A A . 127 TRP HZ3 1 1
19 37115 1 1 127 TRP N N -9.736 17.739 6.745 1.00 . A A . 127 TRP N 1 1
19 37116 1 1 127 TRP NE1 N -13.855 16.081 5.378 1.00 . A A . 127 TRP NE1 1 1
19 37117 1 1 127 TRP O O -10.105 17.287 10.333 1.00 . A A . 127 TRP O 1 1
19 37118 1 1 128 GLY C C -6.620 19.558 9.870 1.00 . A A . 128 GLY C 1 1
19 37119 1 1 128 GLY CA C -7.737 18.614 10.204 1.00 . A A . 128 GLY CA 1 1
19 37120 1 1 128 GLY H H -8.312 18.699 8.200 1.00 . A A . 128 GLY H 1 1
19 37121 1 1 128 GLY HA2 H -8.334 19.041 10.997 1.00 . A A . 128 GLY HA2 1 1
19 37122 1 1 128 GLY HA3 H -7.316 17.681 10.550 1.00 . A A . 128 GLY HA3 1 1
19 37123 1 1 128 GLY N N -8.579 18.358 9.077 1.00 . A A . 128 GLY N 1 1
19 37124 1 1 128 GLY O O -6.579 20.118 8.765 1.00 . A A . 128 GLY O 1 1
19 37125 1 1 129 VAL C C -3.315 19.786 10.554 1.00 . A A . 129 VAL C 1 1
19 37126 1 1 129 VAL CA C -4.593 20.601 10.669 1.00 . A A . 129 VAL CA 1 1
19 37127 1 1 129 VAL CB C -4.490 21.531 11.910 1.00 . A A . 129 VAL CB 1 1
19 37128 1 1 129 VAL CG1 C -3.325 22.490 11.778 1.00 . A A . 129 VAL CG1 1 1
19 37129 1 1 129 VAL CG2 C -5.788 22.295 12.134 1.00 . A A . 129 VAL CG2 1 1
19 37130 1 1 129 VAL H H -5.789 19.170 11.615 1.00 . A A . 129 VAL H 1 1
19 37131 1 1 129 VAL HA H -4.725 21.209 9.786 1.00 . A A . 129 VAL HA 1 1
19 37132 1 1 129 VAL HB H -4.309 20.910 12.774 1.00 . A A . 129 VAL HB 1 1
19 37133 1 1 129 VAL HG11 H -3.284 23.115 12.656 1.00 . A A . 129 VAL HG11 1 1
19 37134 1 1 129 VAL HG12 H -3.463 23.100 10.898 1.00 . A A . 129 VAL HG12 1 1
19 37135 1 1 129 VAL HG13 H -2.406 21.930 11.687 1.00 . A A . 129 VAL HG13 1 1
19 37136 1 1 129 VAL HG21 H -6.000 22.897 11.264 1.00 . A A . 129 VAL HG21 1 1
19 37137 1 1 129 VAL HG22 H -5.687 22.935 12.999 1.00 . A A . 129 VAL HG22 1 1
19 37138 1 1 129 VAL HG23 H -6.591 21.593 12.295 1.00 . A A . 129 VAL HG23 1 1
19 37139 1 1 129 VAL N N -5.714 19.707 10.793 1.00 . A A . 129 VAL N 1 1
19 37140 1 1 129 VAL O O -3.039 18.927 11.398 1.00 . A A . 129 VAL O 1 1
19 37141 1 1 130 PHE C C -0.177 20.120 9.858 1.00 . A A . 130 PHE C 1 1
19 37142 1 1 130 PHE CA C -1.320 19.340 9.280 1.00 . A A . 130 PHE CA 1 1
19 37143 1 1 130 PHE CB C -1.093 19.129 7.785 1.00 . A A . 130 PHE CB 1 1
19 37144 1 1 130 PHE CD1 C -3.334 18.701 6.772 1.00 . A A . 130 PHE CD1 1 1
19 37145 1 1 130 PHE CD2 C -1.799 16.893 6.950 1.00 . A A . 130 PHE CD2 1 1
19 37146 1 1 130 PHE CE1 C -4.259 17.870 6.203 1.00 . A A . 130 PHE CE1 1 1
19 37147 1 1 130 PHE CE2 C -2.719 16.056 6.380 1.00 . A A . 130 PHE CE2 1 1
19 37148 1 1 130 PHE CG C -2.094 18.224 7.153 1.00 . A A . 130 PHE CG 1 1
19 37149 1 1 130 PHE CZ C -3.953 16.545 6.005 1.00 . A A . 130 PHE CZ 1 1
19 37150 1 1 130 PHE H H -2.844 20.730 8.885 1.00 . A A . 130 PHE H 1 1
19 37151 1 1 130 PHE HA H -1.375 18.376 9.763 1.00 . A A . 130 PHE HA 1 1
19 37152 1 1 130 PHE HB2 H -1.147 20.084 7.284 1.00 . A A . 130 PHE HB2 1 1
19 37153 1 1 130 PHE HB3 H -0.111 18.705 7.636 1.00 . A A . 130 PHE HB3 1 1
19 37154 1 1 130 PHE HD1 H -3.570 19.743 6.929 1.00 . A A . 130 PHE HD1 1 1
19 37155 1 1 130 PHE HD2 H -0.832 16.511 7.243 1.00 . A A . 130 PHE HD2 1 1
19 37156 1 1 130 PHE HE1 H -5.225 18.252 5.910 1.00 . A A . 130 PHE HE1 1 1
19 37157 1 1 130 PHE HE2 H -2.476 15.016 6.227 1.00 . A A . 130 PHE HE2 1 1
19 37158 1 1 130 PHE HZ H -4.680 15.890 5.552 1.00 . A A . 130 PHE HZ 1 1
19 37159 1 1 130 PHE N N -2.565 20.037 9.517 1.00 . A A . 130 PHE N 1 1
19 37160 1 1 130 PHE O O -0.111 21.345 9.705 1.00 . A A . 130 PHE O 1 1
19 37161 1 1 131 LYS C C 3.039 19.142 10.839 1.00 . A A . 131 LYS C 1 1
19 37162 1 1 131 LYS CA C 1.849 20.032 11.125 1.00 . A A . 131 LYS CA 1 1
19 37163 1 1 131 LYS CB C 1.658 20.196 12.641 1.00 . A A . 131 LYS CB 1 1
19 37164 1 1 131 LYS CD C 0.388 21.217 14.533 1.00 . A A . 131 LYS CD 1 1
19 37165 1 1 131 LYS CE C -0.795 22.064 14.928 1.00 . A A . 131 LYS CE 1 1
19 37166 1 1 131 LYS CG C 0.477 21.064 13.037 1.00 . A A . 131 LYS CG 1 1
19 37167 1 1 131 LYS H H 0.585 18.466 10.645 1.00 . A A . 131 LYS H 1 1
19 37168 1 1 131 LYS HA H 2.005 21.001 10.674 1.00 . A A . 131 LYS HA 1 1
19 37169 1 1 131 LYS HB2 H 1.519 19.219 13.082 1.00 . A A . 131 LYS HB2 1 1
19 37170 1 1 131 LYS HB3 H 2.552 20.637 13.055 1.00 . A A . 131 LYS HB3 1 1
19 37171 1 1 131 LYS HD2 H 0.290 20.241 14.986 1.00 . A A . 131 LYS HD2 1 1
19 37172 1 1 131 LYS HD3 H 1.290 21.693 14.887 1.00 . A A . 131 LYS HD3 1 1
19 37173 1 1 131 LYS HE2 H -0.723 23.019 14.427 1.00 . A A . 131 LYS HE2 1 1
19 37174 1 1 131 LYS HE3 H -1.698 21.565 14.611 1.00 . A A . 131 LYS HE3 1 1
19 37175 1 1 131 LYS HG2 H 0.595 22.041 12.592 1.00 . A A . 131 LYS HG2 1 1
19 37176 1 1 131 LYS HG3 H -0.430 20.606 12.672 1.00 . A A . 131 LYS HG3 1 1
19 37177 1 1 131 LYS HZ1 H -0.950 21.391 16.906 1.00 . A A . 131 LYS HZ1 1 1
19 37178 1 1 131 LYS HZ2 H -1.654 22.890 16.640 1.00 . A A . 131 LYS HZ2 1 1
19 37179 1 1 131 LYS HZ3 H 0.012 22.747 16.727 1.00 . A A . 131 LYS HZ3 1 1
19 37180 1 1 131 LYS N N 0.694 19.439 10.529 1.00 . A A . 131 LYS N 1 1
19 37181 1 1 131 LYS NZ N -0.850 22.283 16.384 1.00 . A A . 131 LYS NZ 1 1
19 37182 1 1 131 LYS O O 3.230 18.156 11.552 1.00 . A A . 131 LYS O 1 1
19 37183 1 1 131 LYS OXT O 3.785 19.417 9.891 1.00 . A A . 131 LYS OXT 1 1
20 37184 1 1 1 SER C C 39.190 9.745 -19.152 1.00 . A A . 1 SER C 1 1
20 37185 1 1 1 SER CA C 38.855 10.992 -20.003 1.00 . A A . 1 SER CA 1 1
20 37186 1 1 1 SER CB C 39.099 10.708 -21.475 1.00 . A A . 1 SER CB 1 1
20 37187 1 1 1 SER H1 H 39.371 12.947 -20.209 1.00 . A A . 1 SER H1 1 1
20 37188 1 1 1 SER H2 H 40.658 11.970 -19.771 1.00 . A A . 1 SER H2 1 1
20 37189 1 1 1 SER H3 H 39.488 12.396 -18.621 1.00 . A A . 1 SER H3 1 1
20 37190 1 1 1 SER HA H 37.812 11.237 -19.868 1.00 . A A . 1 SER HA 1 1
20 37191 1 1 1 SER HB2 H 40.111 10.352 -21.605 1.00 . A A . 1 SER HB2 1 1
20 37192 1 1 1 SER HB3 H 38.404 9.955 -21.817 1.00 . A A . 1 SER HB3 1 1
20 37193 1 1 1 SER HG H 39.391 11.767 -23.079 1.00 . A A . 1 SER HG 1 1
20 37194 1 1 1 SER N N 39.647 12.141 -19.614 1.00 . A A . 1 SER N 1 1
20 37195 1 1 1 SER O O 38.431 8.767 -19.154 1.00 . A A . 1 SER O 1 1
20 37196 1 1 1 SER OG O 38.918 11.885 -22.248 1.00 . A A . 1 SER OG 1 1
20 37197 1 1 2 ASN C C 40.012 8.651 -16.269 1.00 . A A . 2 ASN C 1 1
20 37198 1 1 2 ASN CA C 40.692 8.610 -17.605 1.00 . A A . 2 ASN CA 1 1
20 37199 1 1 2 ASN CB C 42.219 8.443 -17.442 1.00 . A A . 2 ASN CB 1 1
20 37200 1 1 2 ASN CG C 42.905 7.985 -18.715 1.00 . A A . 2 ASN CG 1 1
20 37201 1 1 2 ASN H H 40.907 10.547 -18.411 1.00 . A A . 2 ASN H 1 1
20 37202 1 1 2 ASN HA H 40.308 7.746 -18.128 1.00 . A A . 2 ASN HA 1 1
20 37203 1 1 2 ASN HB2 H 42.647 9.390 -17.148 1.00 . A A . 2 ASN HB2 1 1
20 37204 1 1 2 ASN HB3 H 42.412 7.718 -16.665 1.00 . A A . 2 ASN HB3 1 1
20 37205 1 1 2 ASN HD21 H 44.609 8.833 -18.165 1.00 . A A . 2 ASN HD21 1 1
20 37206 1 1 2 ASN HD22 H 44.633 8.011 -19.676 1.00 . A A . 2 ASN HD22 1 1
20 37207 1 1 2 ASN N N 40.316 9.761 -18.425 1.00 . A A . 2 ASN N 1 1
20 37208 1 1 2 ASN ND2 N 44.163 8.313 -18.868 1.00 . A A . 2 ASN ND2 1 1
20 37209 1 1 2 ASN O O 40.533 9.209 -15.298 1.00 . A A . 2 ASN O 1 1
20 37210 1 1 2 ASN OD1 O 42.301 7.305 -19.549 1.00 . A A . 2 ASN OD1 1 1
20 37211 1 1 3 ALA C C 37.309 6.765 -14.885 1.00 . A A . 3 ALA C 1 1
20 37212 1 1 3 ALA CA C 38.042 8.084 -15.022 1.00 . A A . 3 ALA CA 1 1
20 37213 1 1 3 ALA CB C 37.053 9.238 -15.080 1.00 . A A . 3 ALA CB 1 1
20 37214 1 1 3 ALA H H 38.484 7.648 -17.022 1.00 . A A . 3 ALA H 1 1
20 37215 1 1 3 ALA HA H 38.692 8.233 -14.174 1.00 . A A . 3 ALA HA 1 1
20 37216 1 1 3 ALA HB1 H 37.588 10.170 -15.178 1.00 . A A . 3 ALA HB1 1 1
20 37217 1 1 3 ALA HB2 H 36.463 9.252 -14.177 1.00 . A A . 3 ALA HB2 1 1
20 37218 1 1 3 ALA HB3 H 36.402 9.104 -15.931 1.00 . A A . 3 ALA HB3 1 1
20 37219 1 1 3 ALA N N 38.842 8.082 -16.217 1.00 . A A . 3 ALA N 1 1
20 37220 1 1 3 ALA O O 36.225 6.696 -14.296 1.00 . A A . 3 ALA O 1 1
20 37221 1 1 4 LYS C C 37.495 3.786 -13.921 1.00 . A A . 4 LYS C 1 1
20 37222 1 1 4 LYS CA C 37.318 4.384 -15.322 1.00 . A A . 4 LYS CA 1 1
20 37223 1 1 4 LYS CB C 37.887 3.455 -16.416 1.00 . A A . 4 LYS CB 1 1
20 37224 1 1 4 LYS CD C 37.942 1.232 -17.553 1.00 . A A . 4 LYS CD 1 1
20 37225 1 1 4 LYS CE C 37.434 -0.197 -17.582 1.00 . A A . 4 LYS CE 1 1
20 37226 1 1 4 LYS CG C 37.293 2.049 -16.457 1.00 . A A . 4 LYS CG 1 1
20 37227 1 1 4 LYS H H 38.801 5.800 -15.805 1.00 . A A . 4 LYS H 1 1
20 37228 1 1 4 LYS HA H 36.257 4.514 -15.490 1.00 . A A . 4 LYS HA 1 1
20 37229 1 1 4 LYS HB2 H 37.712 3.906 -17.380 1.00 . A A . 4 LYS HB2 1 1
20 37230 1 1 4 LYS HB3 H 38.952 3.363 -16.266 1.00 . A A . 4 LYS HB3 1 1
20 37231 1 1 4 LYS HD2 H 37.733 1.692 -18.507 1.00 . A A . 4 LYS HD2 1 1
20 37232 1 1 4 LYS HD3 H 39.008 1.222 -17.384 1.00 . A A . 4 LYS HD3 1 1
20 37233 1 1 4 LYS HE2 H 37.680 -0.676 -16.645 1.00 . A A . 4 LYS HE2 1 1
20 37234 1 1 4 LYS HE3 H 36.361 -0.189 -17.710 1.00 . A A . 4 LYS HE3 1 1
20 37235 1 1 4 LYS HG2 H 37.467 1.570 -15.505 1.00 . A A . 4 LYS HG2 1 1
20 37236 1 1 4 LYS HG3 H 36.230 2.117 -16.641 1.00 . A A . 4 LYS HG3 1 1
20 37237 1 1 4 LYS HZ1 H 37.714 -1.948 -18.714 1.00 . A A . 4 LYS HZ1 1 1
20 37238 1 1 4 LYS HZ2 H 39.087 -0.978 -18.612 1.00 . A A . 4 LYS HZ2 1 1
20 37239 1 1 4 LYS HZ3 H 37.823 -0.545 -19.610 1.00 . A A . 4 LYS HZ3 1 1
20 37240 1 1 4 LYS N N 37.916 5.704 -15.390 1.00 . A A . 4 LYS N 1 1
20 37241 1 1 4 LYS NZ N 38.050 -0.964 -18.686 1.00 . A A . 4 LYS NZ 1 1
20 37242 1 1 4 LYS O O 38.356 2.953 -13.681 1.00 . A A . 4 LYS O 1 1
20 37243 1 1 5 ASN C C 35.274 4.003 -11.162 1.00 . A A . 5 ASN C 1 1
20 37244 1 1 5 ASN CA C 36.706 3.866 -11.611 1.00 . A A . 5 ASN CA 1 1
20 37245 1 1 5 ASN CB C 37.623 4.713 -10.688 1.00 . A A . 5 ASN CB 1 1
20 37246 1 1 5 ASN CG C 39.107 4.655 -11.042 1.00 . A A . 5 ASN CG 1 1
20 37247 1 1 5 ASN H H 36.187 5.088 -13.251 1.00 . A A . 5 ASN H 1 1
20 37248 1 1 5 ASN HA H 37.002 2.826 -11.587 1.00 . A A . 5 ASN HA 1 1
20 37249 1 1 5 ASN HB2 H 37.309 5.744 -10.750 1.00 . A A . 5 ASN HB2 1 1
20 37250 1 1 5 ASN HB3 H 37.495 4.372 -9.670 1.00 . A A . 5 ASN HB3 1 1
20 37251 1 1 5 ASN HD21 H 38.965 6.352 -12.026 1.00 . A A . 5 ASN HD21 1 1
20 37252 1 1 5 ASN HD22 H 40.532 5.654 -12.025 1.00 . A A . 5 ASN HD22 1 1
20 37253 1 1 5 ASN N N 36.746 4.321 -12.995 1.00 . A A . 5 ASN N 1 1
20 37254 1 1 5 ASN ND2 N 39.585 5.638 -11.764 1.00 . A A . 5 ASN ND2 1 1
20 37255 1 1 5 ASN O O 34.973 4.292 -9.999 1.00 . A A . 5 ASN O 1 1
20 37256 1 1 5 ASN OD1 O 39.835 3.750 -10.612 1.00 . A A . 5 ASN OD1 1 1
20 37257 1 1 6 TYR C C 32.414 2.628 -11.288 1.00 . A A . 6 TYR C 1 1
20 37258 1 1 6 TYR CA C 32.977 3.921 -11.877 1.00 . A A . 6 TYR CA 1 1
20 37259 1 1 6 TYR CB C 32.279 4.304 -13.203 1.00 . A A . 6 TYR CB 1 1
20 37260 1 1 6 TYR CD1 C 30.492 5.939 -12.470 1.00 . A A . 6 TYR CD1 1 1
20 37261 1 1 6 TYR CD2 C 29.789 3.906 -13.504 1.00 . A A . 6 TYR CD2 1 1
20 37262 1 1 6 TYR CE1 C 29.176 6.330 -12.330 1.00 . A A . 6 TYR CE1 1 1
20 37263 1 1 6 TYR CE2 C 28.468 4.292 -13.368 1.00 . A A . 6 TYR CE2 1 1
20 37264 1 1 6 TYR CG C 30.824 4.721 -13.056 1.00 . A A . 6 TYR CG 1 1
20 37265 1 1 6 TYR CZ C 28.167 5.506 -12.780 1.00 . A A . 6 TYR CZ 1 1
20 37266 1 1 6 TYR H H 34.710 3.387 -12.947 1.00 . A A . 6 TYR H 1 1
20 37267 1 1 6 TYR HA H 32.841 4.716 -11.160 1.00 . A A . 6 TYR HA 1 1
20 37268 1 1 6 TYR HB2 H 32.808 5.131 -13.653 1.00 . A A . 6 TYR HB2 1 1
20 37269 1 1 6 TYR HB3 H 32.318 3.456 -13.871 1.00 . A A . 6 TYR HB3 1 1
20 37270 1 1 6 TYR HD1 H 31.284 6.582 -12.117 1.00 . A A . 6 TYR HD1 1 1
20 37271 1 1 6 TYR HD2 H 30.029 2.958 -13.963 1.00 . A A . 6 TYR HD2 1 1
20 37272 1 1 6 TYR HE1 H 28.940 7.280 -11.871 1.00 . A A . 6 TYR HE1 1 1
20 37273 1 1 6 TYR HE2 H 27.677 3.645 -13.722 1.00 . A A . 6 TYR HE2 1 1
20 37274 1 1 6 TYR HH H 26.790 6.813 -12.930 1.00 . A A . 6 TYR HH 1 1
20 37275 1 1 6 TYR N N 34.387 3.758 -12.097 1.00 . A A . 6 TYR N 1 1
20 37276 1 1 6 TYR O O 33.072 1.582 -11.344 1.00 . A A . 6 TYR O 1 1
20 37277 1 1 6 TYR OH O 26.844 5.894 -12.636 1.00 . A A . 6 TYR OH 1 1
20 37278 1 1 7 MET C C 31.019 1.395 -8.616 1.00 . A A . 7 MET C 1 1
20 37279 1 1 7 MET CA C 30.515 1.599 -10.029 1.00 . A A . 7 MET CA 1 1
20 37280 1 1 7 MET CB C 30.482 0.275 -10.830 1.00 . A A . 7 MET CB 1 1
20 37281 1 1 7 MET CE C 31.226 -1.620 -13.371 1.00 . A A . 7 MET CE 1 1
20 37282 1 1 7 MET CG C 29.664 0.330 -12.116 1.00 . A A . 7 MET CG 1 1
20 37283 1 1 7 MET H H 30.788 3.595 -10.668 1.00 . A A . 7 MET H 1 1
20 37284 1 1 7 MET HA H 29.505 1.965 -9.913 1.00 . A A . 7 MET HA 1 1
20 37285 1 1 7 MET HB2 H 31.495 0.003 -11.086 1.00 . A A . 7 MET HB2 1 1
20 37286 1 1 7 MET HB3 H 30.068 -0.491 -10.194 1.00 . A A . 7 MET HB3 1 1
20 37287 1 1 7 MET HE1 H 31.622 -0.805 -13.958 1.00 . A A . 7 MET HE1 1 1
20 37288 1 1 7 MET HE2 H 31.277 -2.537 -13.938 1.00 . A A . 7 MET HE2 1 1
20 37289 1 1 7 MET HE3 H 31.803 -1.734 -12.465 1.00 . A A . 7 MET HE3 1 1
20 37290 1 1 7 MET HG2 H 28.672 0.690 -11.887 1.00 . A A . 7 MET HG2 1 1
20 37291 1 1 7 MET HG3 H 30.144 1.021 -12.793 1.00 . A A . 7 MET HG3 1 1
20 37292 1 1 7 MET N N 31.221 2.715 -10.694 1.00 . A A . 7 MET N 1 1
20 37293 1 1 7 MET O O 30.276 0.931 -7.742 1.00 . A A . 7 MET O 1 1
20 37294 1 1 7 MET SD S 29.520 -1.281 -12.940 1.00 . A A . 7 MET SD 1 1
20 37295 1 1 8 ASP C C 32.284 3.047 -6.444 1.00 . A A . 8 ASP C 1 1
20 37296 1 1 8 ASP CA C 32.796 1.768 -7.037 1.00 . A A . 8 ASP CA 1 1
20 37297 1 1 8 ASP CB C 34.335 1.738 -6.986 1.00 . A A . 8 ASP CB 1 1
20 37298 1 1 8 ASP CG C 34.874 1.881 -5.558 1.00 . A A . 8 ASP CG 1 1
20 37299 1 1 8 ASP H H 32.871 1.944 -9.135 1.00 . A A . 8 ASP H 1 1
20 37300 1 1 8 ASP HA H 32.380 0.933 -6.491 1.00 . A A . 8 ASP HA 1 1
20 37301 1 1 8 ASP HB2 H 34.684 0.800 -7.390 1.00 . A A . 8 ASP HB2 1 1
20 37302 1 1 8 ASP HB3 H 34.726 2.550 -7.581 1.00 . A A . 8 ASP HB3 1 1
20 37303 1 1 8 ASP N N 32.279 1.719 -8.385 1.00 . A A . 8 ASP N 1 1
20 37304 1 1 8 ASP O O 32.514 4.131 -6.992 1.00 . A A . 8 ASP O 1 1
20 37305 1 1 8 ASP OD1 O 34.705 0.942 -4.739 1.00 . A A . 8 ASP OD1 1 1
20 37306 1 1 8 ASP OD2 O 35.471 2.946 -5.219 1.00 . A A . 8 ASP OD2 1 1
20 37307 1 1 9 LYS C C 31.035 3.891 -3.317 1.00 . A A . 9 LYS C 1 1
20 37308 1 1 9 LYS CA C 30.919 4.068 -4.802 1.00 . A A . 9 LYS CA 1 1
20 37309 1 1 9 LYS CB C 29.439 4.135 -5.228 1.00 . A A . 9 LYS CB 1 1
20 37310 1 1 9 LYS CD C 27.254 5.419 -5.285 1.00 . A A . 9 LYS CD 1 1
20 37311 1 1 9 LYS CE C 27.124 5.276 -6.801 1.00 . A A . 9 LYS CE 1 1
20 37312 1 1 9 LYS CG C 28.709 5.411 -4.821 1.00 . A A . 9 LYS CG 1 1
20 37313 1 1 9 LYS H H 31.361 2.046 -5.019 1.00 . A A . 9 LYS H 1 1
20 37314 1 1 9 LYS HA H 31.426 4.966 -5.121 1.00 . A A . 9 LYS HA 1 1
20 37315 1 1 9 LYS HB2 H 29.397 4.050 -6.304 1.00 . A A . 9 LYS HB2 1 1
20 37316 1 1 9 LYS HB3 H 28.924 3.291 -4.796 1.00 . A A . 9 LYS HB3 1 1
20 37317 1 1 9 LYS HD2 H 26.736 4.594 -4.816 1.00 . A A . 9 LYS HD2 1 1
20 37318 1 1 9 LYS HD3 H 26.794 6.346 -4.977 1.00 . A A . 9 LYS HD3 1 1
20 37319 1 1 9 LYS HE2 H 27.519 4.318 -7.102 1.00 . A A . 9 LYS HE2 1 1
20 37320 1 1 9 LYS HE3 H 26.075 5.317 -7.056 1.00 . A A . 9 LYS HE3 1 1
20 37321 1 1 9 LYS HG2 H 28.734 5.499 -3.746 1.00 . A A . 9 LYS HG2 1 1
20 37322 1 1 9 LYS HG3 H 29.223 6.251 -5.262 1.00 . A A . 9 LYS HG3 1 1
20 37323 1 1 9 LYS HZ1 H 27.480 7.288 -7.315 1.00 . A A . 9 LYS HZ1 1 1
20 37324 1 1 9 LYS HZ2 H 27.687 6.200 -8.567 1.00 . A A . 9 LYS HZ2 1 1
20 37325 1 1 9 LYS HZ3 H 28.863 6.333 -7.379 1.00 . A A . 9 LYS HZ3 1 1
20 37326 1 1 9 LYS N N 31.525 2.931 -5.415 1.00 . A A . 9 LYS N 1 1
20 37327 1 1 9 LYS NZ N 27.837 6.341 -7.546 1.00 . A A . 9 LYS NZ 1 1
20 37328 1 1 9 LYS O O 31.271 2.764 -2.859 1.00 . A A . 9 LYS O 1 1
20 37329 1 1 10 GLY C C 29.667 4.205 -0.637 1.00 . A A . 10 GLY C 1 1
20 37330 1 1 10 GLY CA C 30.939 4.871 -1.129 1.00 . A A . 10 GLY CA 1 1
20 37331 1 1 10 GLY H H 30.869 5.849 -2.999 1.00 . A A . 10 GLY H 1 1
20 37332 1 1 10 GLY HA2 H 31.794 4.286 -0.819 1.00 . A A . 10 GLY HA2 1 1
20 37333 1 1 10 GLY HA3 H 31.007 5.859 -0.699 1.00 . A A . 10 GLY HA3 1 1
20 37334 1 1 10 GLY N N 30.933 4.969 -2.568 1.00 . A A . 10 GLY N 1 1
20 37335 1 1 10 GLY O O 28.701 4.877 -0.274 1.00 . A A . 10 GLY O 1 1
20 37336 1 1 11 THR C C 28.608 1.707 1.163 1.00 . A A . 11 THR C 1 1
20 37337 1 1 11 THR CA C 28.519 2.114 -0.306 1.00 . A A . 11 THR CA 1 1
20 37338 1 1 11 THR CB C 28.454 0.872 -1.209 1.00 . A A . 11 THR CB 1 1
20 37339 1 1 11 THR CG2 C 27.138 0.143 -1.022 1.00 . A A . 11 THR CG2 1 1
20 37340 1 1 11 THR H H 30.464 2.445 -0.998 1.00 . A A . 11 THR H 1 1
20 37341 1 1 11 THR HA H 27.627 2.702 -0.464 1.00 . A A . 11 THR HA 1 1
20 37342 1 1 11 THR HB H 29.273 0.211 -0.964 1.00 . A A . 11 THR HB 1 1
20 37343 1 1 11 THR HG1 H 29.466 1.108 -2.901 1.00 . A A . 11 THR HG1 1 1
20 37344 1 1 11 THR HG21 H 26.321 0.808 -1.263 1.00 . A A . 11 THR HG21 1 1
20 37345 1 1 11 THR HG22 H 27.048 -0.178 0.005 1.00 . A A . 11 THR HG22 1 1
20 37346 1 1 11 THR HG23 H 27.109 -0.715 -1.676 1.00 . A A . 11 THR HG23 1 1
20 37347 1 1 11 THR N N 29.659 2.902 -0.672 1.00 . A A . 11 THR N 1 1
20 37348 1 1 11 THR O O 27.632 1.789 1.903 1.00 . A A . 11 THR O 1 1
20 37349 1 1 11 THR OG1 O 28.568 1.291 -2.590 1.00 . A A . 11 THR OG1 1 1
20 37350 1 1 12 SER C C 30.336 2.213 3.725 1.00 . A A . 12 SER C 1 1
20 37351 1 1 12 SER CA C 30.020 0.935 2.954 1.00 . A A . 12 SER CA 1 1
20 37352 1 1 12 SER CB C 31.178 -0.051 3.031 1.00 . A A . 12 SER CB 1 1
20 37353 1 1 12 SER H H 30.521 1.173 0.940 1.00 . A A . 12 SER H 1 1
20 37354 1 1 12 SER HA H 29.127 0.480 3.353 1.00 . A A . 12 SER HA 1 1
20 37355 1 1 12 SER HB2 H 32.092 0.444 2.741 1.00 . A A . 12 SER HB2 1 1
20 37356 1 1 12 SER HB3 H 31.267 -0.424 4.040 1.00 . A A . 12 SER HB3 1 1
20 37357 1 1 12 SER HG H 29.985 -1.246 2.062 1.00 . A A . 12 SER HG 1 1
20 37358 1 1 12 SER N N 29.783 1.279 1.577 1.00 . A A . 12 SER N 1 1
20 37359 1 1 12 SER O O 30.061 2.331 4.917 1.00 . A A . 12 SER O 1 1
20 37360 1 1 12 SER OG O 30.943 -1.148 2.153 1.00 . A A . 12 SER OG 1 1
20 37361 1 1 13 SER C C 30.549 5.554 2.747 1.00 . A A . 13 SER C 1 1
20 37362 1 1 13 SER CA C 31.187 4.454 3.587 1.00 . A A . 13 SER CA 1 1
20 37363 1 1 13 SER CB C 32.700 4.644 3.765 1.00 . A A . 13 SER CB 1 1
20 37364 1 1 13 SER H H 31.132 3.026 2.084 1.00 . A A . 13 SER H 1 1
20 37365 1 1 13 SER HA H 30.716 4.470 4.557 1.00 . A A . 13 SER HA 1 1
20 37366 1 1 13 SER HB2 H 32.909 5.681 3.979 1.00 . A A . 13 SER HB2 1 1
20 37367 1 1 13 SER HB3 H 33.046 4.032 4.585 1.00 . A A . 13 SER HB3 1 1
20 37368 1 1 13 SER HG H 33.617 3.329 2.669 1.00 . A A . 13 SER HG 1 1
20 37369 1 1 13 SER N N 30.898 3.175 3.023 1.00 . A A . 13 SER N 1 1
20 37370 1 1 13 SER O O 31.147 6.084 1.810 1.00 . A A . 13 SER O 1 1
20 37371 1 1 13 SER OG O 33.406 4.267 2.584 1.00 . A A . 13 SER OG 1 1
20 37372 1 1 14 SER C C 28.801 8.196 2.923 1.00 . A A . 14 SER C 1 1
20 37373 1 1 14 SER CA C 28.576 6.820 2.306 1.00 . A A . 14 SER CA 1 1
20 37374 1 1 14 SER CB C 27.095 6.451 2.284 1.00 . A A . 14 SER CB 1 1
20 37375 1 1 14 SER H H 28.852 5.362 3.764 1.00 . A A . 14 SER H 1 1
20 37376 1 1 14 SER HA H 28.946 6.829 1.292 1.00 . A A . 14 SER HA 1 1
20 37377 1 1 14 SER HB2 H 26.702 6.476 3.290 1.00 . A A . 14 SER HB2 1 1
20 37378 1 1 14 SER HB3 H 26.558 7.157 1.668 1.00 . A A . 14 SER HB3 1 1
20 37379 1 1 14 SER HG H 27.566 5.025 1.038 1.00 . A A . 14 SER HG 1 1
20 37380 1 1 14 SER N N 29.308 5.829 3.029 1.00 . A A . 14 SER N 1 1
20 37381 1 1 14 SER O O 28.164 8.563 3.910 1.00 . A A . 14 SER O 1 1
20 37382 1 1 14 SER OG O 26.911 5.139 1.746 1.00 . A A . 14 SER OG 1 1
20 37383 1 1 15 THR C C 29.125 11.257 2.254 1.00 . A A . 15 THR C 1 1
20 37384 1 1 15 THR CA C 30.081 10.225 2.844 1.00 . A A . 15 THR CA 1 1
20 37385 1 1 15 THR CB C 31.529 10.548 2.476 1.00 . A A . 15 THR CB 1 1
20 37386 1 1 15 THR CG2 C 32.487 9.888 3.454 1.00 . A A . 15 THR CG2 1 1
20 37387 1 1 15 THR H H 30.311 8.528 1.669 1.00 . A A . 15 THR H 1 1
20 37388 1 1 15 THR HA H 29.993 10.238 3.920 1.00 . A A . 15 THR HA 1 1
20 37389 1 1 15 THR HB H 31.669 11.619 2.499 1.00 . A A . 15 THR HB 1 1
20 37390 1 1 15 THR HG1 H 32.503 9.414 1.212 1.00 . A A . 15 THR HG1 1 1
20 37391 1 1 15 THR HG21 H 32.347 8.817 3.430 1.00 . A A . 15 THR HG21 1 1
20 37392 1 1 15 THR HG22 H 32.297 10.254 4.452 1.00 . A A . 15 THR HG22 1 1
20 37393 1 1 15 THR HG23 H 33.502 10.121 3.172 1.00 . A A . 15 THR HG23 1 1
20 37394 1 1 15 THR N N 29.761 8.902 2.389 1.00 . A A . 15 THR N 1 1
20 37395 1 1 15 THR O O 28.530 12.065 2.979 1.00 . A A . 15 THR O 1 1
20 37396 1 1 15 THR OG1 O 31.786 10.057 1.140 1.00 . A A . 15 THR OG1 1 1
20 37397 1 1 16 VAL C C 26.568 11.780 0.437 1.00 . A A . 16 VAL C 1 1
20 37398 1 1 16 VAL CA C 28.069 12.136 0.267 1.00 . A A . 16 VAL CA 1 1
20 37399 1 1 16 VAL CB C 28.497 12.388 -1.227 1.00 . A A . 16 VAL CB 1 1
20 37400 1 1 16 VAL CG1 C 28.498 11.109 -2.062 1.00 . A A . 16 VAL CG1 1 1
20 37401 1 1 16 VAL CG2 C 27.662 13.492 -1.881 1.00 . A A . 16 VAL CG2 1 1
20 37402 1 1 16 VAL H H 29.417 10.518 0.432 1.00 . A A . 16 VAL H 1 1
20 37403 1 1 16 VAL HA H 28.198 13.061 0.813 1.00 . A A . 16 VAL HA 1 1
20 37404 1 1 16 VAL HB H 29.524 12.723 -1.195 1.00 . A A . 16 VAL HB 1 1
20 37405 1 1 16 VAL HG11 H 28.795 11.336 -3.076 1.00 . A A . 16 VAL HG11 1 1
20 37406 1 1 16 VAL HG12 H 27.505 10.685 -2.065 1.00 . A A . 16 VAL HG12 1 1
20 37407 1 1 16 VAL HG13 H 29.190 10.399 -1.633 1.00 . A A . 16 VAL HG13 1 1
20 37408 1 1 16 VAL HG21 H 27.795 14.416 -1.337 1.00 . A A . 16 VAL HG21 1 1
20 37409 1 1 16 VAL HG22 H 26.620 13.208 -1.863 1.00 . A A . 16 VAL HG22 1 1
20 37410 1 1 16 VAL HG23 H 27.978 13.626 -2.905 1.00 . A A . 16 VAL HG23 1 1
20 37411 1 1 16 VAL N N 28.937 11.199 0.947 1.00 . A A . 16 VAL N 1 1
20 37412 1 1 16 VAL O O 25.883 11.301 -0.474 1.00 . A A . 16 VAL O 1 1
20 37413 1 1 17 VAL C C 24.177 13.012 2.627 1.00 . A A . 17 VAL C 1 1
20 37414 1 1 17 VAL CA C 24.724 11.727 2.025 1.00 . A A . 17 VAL CA 1 1
20 37415 1 1 17 VAL CB C 24.507 10.537 3.013 1.00 . A A . 17 VAL CB 1 1
20 37416 1 1 17 VAL CG1 C 24.828 9.222 2.338 1.00 . A A . 17 VAL CG1 1 1
20 37417 1 1 17 VAL CG2 C 25.355 10.695 4.271 1.00 . A A . 17 VAL CG2 1 1
20 37418 1 1 17 VAL H H 26.791 12.108 2.357 1.00 . A A . 17 VAL H 1 1
20 37419 1 1 17 VAL HA H 24.183 11.530 1.111 1.00 . A A . 17 VAL HA 1 1
20 37420 1 1 17 VAL HB H 23.465 10.521 3.299 1.00 . A A . 17 VAL HB 1 1
20 37421 1 1 17 VAL HG11 H 24.669 8.408 3.030 1.00 . A A . 17 VAL HG11 1 1
20 37422 1 1 17 VAL HG12 H 25.860 9.234 2.022 1.00 . A A . 17 VAL HG12 1 1
20 37423 1 1 17 VAL HG13 H 24.191 9.097 1.476 1.00 . A A . 17 VAL HG13 1 1
20 37424 1 1 17 VAL HG21 H 25.178 9.860 4.934 1.00 . A A . 17 VAL HG21 1 1
20 37425 1 1 17 VAL HG22 H 25.092 11.614 4.772 1.00 . A A . 17 VAL HG22 1 1
20 37426 1 1 17 VAL HG23 H 26.399 10.721 3.999 1.00 . A A . 17 VAL HG23 1 1
20 37427 1 1 17 VAL N N 26.121 11.910 1.663 1.00 . A A . 17 VAL N 1 1
20 37428 1 1 17 VAL O O 22.962 13.216 2.705 1.00 . A A . 17 VAL O 1 1
20 37429 1 1 18 LYS C C 25.399 16.231 2.774 1.00 . A A . 18 LYS C 1 1
20 37430 1 1 18 LYS CA C 24.763 15.146 3.605 1.00 . A A . 18 LYS CA 1 1
20 37431 1 1 18 LYS CB C 25.233 15.250 5.064 1.00 . A A . 18 LYS CB 1 1
20 37432 1 1 18 LYS CD C 25.156 14.330 7.416 1.00 . A A . 18 LYS CD 1 1
20 37433 1 1 18 LYS CE C 25.162 15.712 8.060 1.00 . A A . 18 LYS CE 1 1
20 37434 1 1 18 LYS CG C 24.503 14.330 6.036 1.00 . A A . 18 LYS CG 1 1
20 37435 1 1 18 LYS H H 26.040 13.656 2.945 1.00 . A A . 18 LYS H 1 1
20 37436 1 1 18 LYS HA H 23.690 15.254 3.570 1.00 . A A . 18 LYS HA 1 1
20 37437 1 1 18 LYS HB2 H 26.285 15.014 5.103 1.00 . A A . 18 LYS HB2 1 1
20 37438 1 1 18 LYS HB3 H 25.095 16.271 5.391 1.00 . A A . 18 LYS HB3 1 1
20 37439 1 1 18 LYS HD2 H 24.611 13.654 8.056 1.00 . A A . 18 LYS HD2 1 1
20 37440 1 1 18 LYS HD3 H 26.173 13.983 7.310 1.00 . A A . 18 LYS HD3 1 1
20 37441 1 1 18 LYS HE2 H 25.662 16.408 7.403 1.00 . A A . 18 LYS HE2 1 1
20 37442 1 1 18 LYS HE3 H 24.140 16.028 8.210 1.00 . A A . 18 LYS HE3 1 1
20 37443 1 1 18 LYS HG2 H 23.483 14.668 6.134 1.00 . A A . 18 LYS HG2 1 1
20 37444 1 1 18 LYS HG3 H 24.510 13.326 5.641 1.00 . A A . 18 LYS HG3 1 1
20 37445 1 1 18 LYS HZ1 H 25.919 16.676 9.750 1.00 . A A . 18 LYS HZ1 1 1
20 37446 1 1 18 LYS HZ2 H 26.835 15.371 9.242 1.00 . A A . 18 LYS HZ2 1 1
20 37447 1 1 18 LYS HZ3 H 25.401 15.097 10.066 1.00 . A A . 18 LYS HZ3 1 1
20 37448 1 1 18 LYS N N 25.091 13.870 3.039 1.00 . A A . 18 LYS N 1 1
20 37449 1 1 18 LYS NZ N 25.862 15.713 9.364 1.00 . A A . 18 LYS NZ 1 1
20 37450 1 1 18 LYS O O 26.556 16.598 2.982 1.00 . A A . 18 LYS O 1 1
20 37451 1 1 19 ASP C C 24.027 18.751 0.852 1.00 . A A . 19 ASP C 1 1
20 37452 1 1 19 ASP CA C 25.130 17.734 0.909 1.00 . A A . 19 ASP CA 1 1
20 37453 1 1 19 ASP CB C 25.460 17.231 -0.503 1.00 . A A . 19 ASP CB 1 1
20 37454 1 1 19 ASP CG C 25.905 18.340 -1.443 1.00 . A A . 19 ASP CG 1 1
20 37455 1 1 19 ASP H H 23.840 16.193 1.598 1.00 . A A . 19 ASP H 1 1
20 37456 1 1 19 ASP HA H 26.006 18.184 1.353 1.00 . A A . 19 ASP HA 1 1
20 37457 1 1 19 ASP HB2 H 26.254 16.502 -0.438 1.00 . A A . 19 ASP HB2 1 1
20 37458 1 1 19 ASP HB3 H 24.584 16.758 -0.917 1.00 . A A . 19 ASP HB3 1 1
20 37459 1 1 19 ASP N N 24.694 16.645 1.770 1.00 . A A . 19 ASP N 1 1
20 37460 1 1 19 ASP O O 24.264 19.970 0.857 1.00 . A A . 19 ASP O 1 1
20 37461 1 1 19 ASP OD1 O 27.091 18.702 -1.427 1.00 . A A . 19 ASP OD1 1 1
20 37462 1 1 19 ASP OD2 O 25.086 18.854 -2.234 1.00 . A A . 19 ASP OD2 1 1
20 37463 1 1 20 GLY C C 20.872 18.838 -0.421 1.00 . A A . 20 GLY C 1 1
20 37464 1 1 20 GLY CA C 21.663 19.050 0.835 1.00 . A A . 20 GLY CA 1 1
20 37465 1 1 20 GLY H H 22.706 17.269 0.815 1.00 . A A . 20 GLY H 1 1
20 37466 1 1 20 GLY HA2 H 21.057 18.795 1.690 1.00 . A A . 20 GLY HA2 1 1
20 37467 1 1 20 GLY HA3 H 21.958 20.086 0.894 1.00 . A A . 20 GLY HA3 1 1
20 37468 1 1 20 GLY N N 22.821 18.241 0.846 1.00 . A A . 20 GLY N 1 1
20 37469 1 1 20 GLY O O 21.442 18.532 -1.485 1.00 . A A . 20 GLY O 1 1
20 37470 1 1 21 LYS C C 18.532 20.202 -2.119 1.00 . A A . 21 LYS C 1 1
20 37471 1 1 21 LYS CA C 18.749 18.844 -1.483 1.00 . A A . 21 LYS CA 1 1
20 37472 1 1 21 LYS CB C 17.443 18.041 -1.196 1.00 . A A . 21 LYS CB 1 1
20 37473 1 1 21 LYS CD C 15.792 19.741 -0.226 1.00 . A A . 21 LYS CD 1 1
20 37474 1 1 21 LYS CE C 14.960 20.099 0.996 1.00 . A A . 21 LYS CE 1 1
20 37475 1 1 21 LYS CG C 16.594 18.474 0.014 1.00 . A A . 21 LYS CG 1 1
20 37476 1 1 21 LYS H H 19.187 19.190 0.547 1.00 . A A . 21 LYS H 1 1
20 37477 1 1 21 LYS HA H 19.350 18.288 -2.190 1.00 . A A . 21 LYS HA 1 1
20 37478 1 1 21 LYS HB2 H 16.808 18.109 -2.066 1.00 . A A . 21 LYS HB2 1 1
20 37479 1 1 21 LYS HB3 H 17.713 17.003 -1.061 1.00 . A A . 21 LYS HB3 1 1
20 37480 1 1 21 LYS HD2 H 16.471 20.552 -0.445 1.00 . A A . 21 LYS HD2 1 1
20 37481 1 1 21 LYS HD3 H 15.135 19.587 -1.068 1.00 . A A . 21 LYS HD3 1 1
20 37482 1 1 21 LYS HE2 H 14.324 19.259 1.229 1.00 . A A . 21 LYS HE2 1 1
20 37483 1 1 21 LYS HE3 H 15.627 20.286 1.825 1.00 . A A . 21 LYS HE3 1 1
20 37484 1 1 21 LYS HG2 H 15.902 17.679 0.250 1.00 . A A . 21 LYS HG2 1 1
20 37485 1 1 21 LYS HG3 H 17.252 18.625 0.859 1.00 . A A . 21 LYS HG3 1 1
20 37486 1 1 21 LYS HZ1 H 13.421 21.130 0.012 1.00 . A A . 21 LYS HZ1 1 1
20 37487 1 1 21 LYS HZ2 H 14.678 22.127 0.540 1.00 . A A . 21 LYS HZ2 1 1
20 37488 1 1 21 LYS HZ3 H 13.567 21.498 1.638 1.00 . A A . 21 LYS HZ3 1 1
20 37489 1 1 21 LYS N N 19.583 18.973 -0.325 1.00 . A A . 21 LYS N 1 1
20 37490 1 1 21 LYS NZ N 14.109 21.288 0.776 1.00 . A A . 21 LYS NZ 1 1
20 37491 1 1 21 LYS O O 18.309 21.194 -1.426 1.00 . A A . 21 LYS O 1 1
20 37492 1 1 22 THR C C 17.123 22.041 -4.188 1.00 . A A . 22 THR C 1 1
20 37493 1 1 22 THR CA C 18.571 21.492 -4.164 1.00 . A A . 22 THR CA 1 1
20 37494 1 1 22 THR CB C 19.080 21.242 -5.606 1.00 . A A . 22 THR CB 1 1
20 37495 1 1 22 THR CG2 C 19.288 22.548 -6.361 1.00 . A A . 22 THR CG2 1 1
20 37496 1 1 22 THR H H 18.846 19.437 -3.930 1.00 . A A . 22 THR H 1 1
20 37497 1 1 22 THR HA H 19.221 22.215 -3.696 1.00 . A A . 22 THR HA 1 1
20 37498 1 1 22 THR HB H 18.361 20.630 -6.130 1.00 . A A . 22 THR HB 1 1
20 37499 1 1 22 THR HG1 H 20.965 21.107 -5.058 1.00 . A A . 22 THR HG1 1 1
20 37500 1 1 22 THR HG21 H 20.028 23.147 -5.851 1.00 . A A . 22 THR HG21 1 1
20 37501 1 1 22 THR HG22 H 18.354 23.089 -6.407 1.00 . A A . 22 THR HG22 1 1
20 37502 1 1 22 THR HG23 H 19.628 22.334 -7.364 1.00 . A A . 22 THR HG23 1 1
20 37503 1 1 22 THR N N 18.658 20.254 -3.419 1.00 . A A . 22 THR N 1 1
20 37504 1 1 22 THR O O 16.909 23.237 -4.405 1.00 . A A . 22 THR O 1 1
20 37505 1 1 22 THR OG1 O 20.341 20.547 -5.537 1.00 . A A . 22 THR OG1 1 1
20 37506 1 1 23 SER C C 14.300 21.791 -5.416 1.00 . A A . 23 SER C 1 1
20 37507 1 1 23 SER CA C 14.699 21.465 -3.980 1.00 . A A . 23 SER CA 1 1
20 37508 1 1 23 SER CB C 14.375 22.643 -3.037 1.00 . A A . 23 SER CB 1 1
20 37509 1 1 23 SER H H 16.392 20.211 -3.764 1.00 . A A . 23 SER H 1 1
20 37510 1 1 23 SER HA H 14.160 20.582 -3.668 1.00 . A A . 23 SER HA 1 1
20 37511 1 1 23 SER HB2 H 14.812 23.547 -3.433 1.00 . A A . 23 SER HB2 1 1
20 37512 1 1 23 SER HB3 H 13.304 22.766 -2.966 1.00 . A A . 23 SER HB3 1 1
20 37513 1 1 23 SER HG H 15.681 22.970 -1.671 1.00 . A A . 23 SER HG 1 1
20 37514 1 1 23 SER N N 16.141 21.141 -3.952 1.00 . A A . 23 SER N 1 1
20 37515 1 1 23 SER O O 13.295 22.447 -5.680 1.00 . A A . 23 SER O 1 1
20 37516 1 1 23 SER OG O 14.899 22.409 -1.734 1.00 . A A . 23 SER OG 1 1
20 37517 1 1 24 SER C C 15.343 20.270 -8.461 1.00 . A A . 24 SER C 1 1
20 37518 1 1 24 SER CA C 14.928 21.529 -7.707 1.00 . A A . 24 SER CA 1 1
20 37519 1 1 24 SER CB C 15.816 22.743 -8.085 1.00 . A A . 24 SER CB 1 1
20 37520 1 1 24 SER H H 15.777 20.645 -6.039 1.00 . A A . 24 SER H 1 1
20 37521 1 1 24 SER HA H 13.893 21.763 -7.912 1.00 . A A . 24 SER HA 1 1
20 37522 1 1 24 SER HB2 H 15.607 23.556 -7.406 1.00 . A A . 24 SER HB2 1 1
20 37523 1 1 24 SER HB3 H 16.853 22.461 -7.982 1.00 . A A . 24 SER HB3 1 1
20 37524 1 1 24 SER HG H 15.730 24.166 -9.357 1.00 . A A . 24 SER HG 1 1
20 37525 1 1 24 SER N N 15.077 21.269 -6.328 1.00 . A A . 24 SER N 1 1
20 37526 1 1 24 SER O O 16.532 20.013 -8.663 1.00 . A A . 24 SER O 1 1
20 37527 1 1 24 SER OG O 15.598 23.208 -9.414 1.00 . A A . 24 SER OG 1 1
20 37528 1 1 25 ALA C C 13.601 18.086 -10.608 1.00 . A A . 25 ALA C 1 1
20 37529 1 1 25 ALA CA C 14.616 18.216 -9.497 1.00 . A A . 25 ALA CA 1 1
20 37530 1 1 25 ALA CB C 14.520 17.027 -8.566 1.00 . A A . 25 ALA CB 1 1
20 37531 1 1 25 ALA H H 13.470 19.633 -8.455 1.00 . A A . 25 ALA H 1 1
20 37532 1 1 25 ALA HA H 15.612 18.252 -9.915 1.00 . A A . 25 ALA HA 1 1
20 37533 1 1 25 ALA HB1 H 15.226 17.154 -7.760 1.00 . A A . 25 ALA HB1 1 1
20 37534 1 1 25 ALA HB2 H 14.748 16.123 -9.111 1.00 . A A . 25 ALA HB2 1 1
20 37535 1 1 25 ALA HB3 H 13.520 16.968 -8.165 1.00 . A A . 25 ALA HB3 1 1
20 37536 1 1 25 ALA N N 14.383 19.443 -8.763 1.00 . A A . 25 ALA N 1 1
20 37537 1 1 25 ALA O O 13.512 17.031 -11.273 1.00 . A A . 25 ALA O 1 1
20 37538 1 1 26 SER C C 10.730 18.173 -11.690 1.00 . A A . 26 SER C 1 1
20 37539 1 1 26 SER CA C 11.791 19.293 -11.826 1.00 . A A . 26 SER CA 1 1
20 37540 1 1 26 SER CB C 12.372 19.413 -13.260 1.00 . A A . 26 SER CB 1 1
20 37541 1 1 26 SER H H 13.068 19.993 -10.321 1.00 . A A . 26 SER H 1 1
20 37542 1 1 26 SER HA H 11.282 20.216 -11.590 1.00 . A A . 26 SER HA 1 1
20 37543 1 1 26 SER HB2 H 11.571 19.348 -13.980 1.00 . A A . 26 SER HB2 1 1
20 37544 1 1 26 SER HB3 H 12.863 20.370 -13.363 1.00 . A A . 26 SER HB3 1 1
20 37545 1 1 26 SER HG H 13.270 17.750 -12.813 1.00 . A A . 26 SER HG 1 1
20 37546 1 1 26 SER N N 12.865 19.185 -10.837 1.00 . A A . 26 SER N 1 1
20 37547 1 1 26 SER O O 10.697 17.435 -10.687 1.00 . A A . 26 SER O 1 1
20 37548 1 1 26 SER OG O 13.312 18.382 -13.548 1.00 . A A . 26 SER OG 1 1
20 37549 1 1 27 THR C C 9.212 16.027 -13.698 1.00 . A A . 27 THR C 1 1
20 37550 1 1 27 THR CA C 8.857 17.061 -12.642 1.00 . A A . 27 THR CA 1 1
20 37551 1 1 27 THR CB C 7.473 17.658 -12.945 1.00 . A A . 27 THR CB 1 1
20 37552 1 1 27 THR CG2 C 6.964 18.454 -11.760 1.00 . A A . 27 THR CG2 1 1
20 37553 1 1 27 THR H H 9.804 18.766 -13.346 1.00 . A A . 27 THR H 1 1
20 37554 1 1 27 THR HA H 8.828 16.599 -11.666 1.00 . A A . 27 THR HA 1 1
20 37555 1 1 27 THR HB H 6.786 16.851 -13.159 1.00 . A A . 27 THR HB 1 1
20 37556 1 1 27 THR HG1 H 8.107 18.057 -14.755 1.00 . A A . 27 THR HG1 1 1
20 37557 1 1 27 THR HG21 H 6.854 17.796 -10.910 1.00 . A A . 27 THR HG21 1 1
20 37558 1 1 27 THR HG22 H 6.005 18.887 -12.003 1.00 . A A . 27 THR HG22 1 1
20 37559 1 1 27 THR HG23 H 7.668 19.237 -11.521 1.00 . A A . 27 THR HG23 1 1
20 37560 1 1 27 THR N N 9.840 18.097 -12.628 1.00 . A A . 27 THR N 1 1
20 37561 1 1 27 THR O O 9.323 16.381 -14.881 1.00 . A A . 27 THR O 1 1
20 37562 1 1 27 THR OG1 O 7.566 18.520 -14.099 1.00 . A A . 27 THR OG1 1 1
20 37563 1 1 28 PRO C C 8.557 13.507 -15.225 1.00 . A A . 28 PRO C 1 1
20 37564 1 1 28 PRO CA C 9.712 13.666 -14.248 1.00 . A A . 28 PRO CA 1 1
20 37565 1 1 28 PRO CB C 9.855 12.424 -13.365 1.00 . A A . 28 PRO CB 1 1
20 37566 1 1 28 PRO CD C 9.546 14.280 -11.901 1.00 . A A . 28 PRO CD 1 1
20 37567 1 1 28 PRO CG C 10.278 12.975 -12.047 1.00 . A A . 28 PRO CG 1 1
20 37568 1 1 28 PRO HA H 10.621 13.841 -14.803 1.00 . A A . 28 PRO HA 1 1
20 37569 1 1 28 PRO HB2 H 8.894 11.934 -13.303 1.00 . A A . 28 PRO HB2 1 1
20 37570 1 1 28 PRO HB3 H 10.588 11.738 -13.776 1.00 . A A . 28 PRO HB3 1 1
20 37571 1 1 28 PRO HD2 H 8.569 14.124 -11.469 1.00 . A A . 28 PRO HD2 1 1
20 37572 1 1 28 PRO HD3 H 10.123 14.969 -11.300 1.00 . A A . 28 PRO HD3 1 1
20 37573 1 1 28 PRO HG2 H 10.013 12.295 -11.253 1.00 . A A . 28 PRO HG2 1 1
20 37574 1 1 28 PRO HG3 H 11.344 13.147 -12.053 1.00 . A A . 28 PRO HG3 1 1
20 37575 1 1 28 PRO N N 9.454 14.751 -13.297 1.00 . A A . 28 PRO N 1 1
20 37576 1 1 28 PRO O O 8.782 13.136 -16.355 1.00 . A A . 28 PRO O 1 1
20 37577 1 1 29 ALA C C 6.053 13.000 -16.784 1.00 . A A . 29 ALA C 1 1
20 37578 1 1 29 ALA CA C 6.051 13.818 -15.488 1.00 . A A . 29 ALA CA 1 1
20 37579 1 1 29 ALA CB C 5.681 15.269 -15.755 1.00 . A A . 29 ALA CB 1 1
20 37580 1 1 29 ALA H H 7.266 13.877 -13.744 1.00 . A A . 29 ALA H 1 1
20 37581 1 1 29 ALA HA H 5.286 13.403 -14.849 1.00 . A A . 29 ALA HA 1 1
20 37582 1 1 29 ALA HB1 H 4.712 15.312 -16.225 1.00 . A A . 29 ALA HB1 1 1
20 37583 1 1 29 ALA HB2 H 6.424 15.716 -16.399 1.00 . A A . 29 ALA HB2 1 1
20 37584 1 1 29 ALA HB3 H 5.652 15.808 -14.819 1.00 . A A . 29 ALA HB3 1 1
20 37585 1 1 29 ALA N N 7.321 13.745 -14.716 1.00 . A A . 29 ALA N 1 1
20 37586 1 1 29 ALA O O 6.529 13.475 -17.831 1.00 . A A . 29 ALA O 1 1
20 37587 1 1 30 THR C C 6.828 9.958 -17.777 1.00 . A A . 30 THR C 1 1
20 37588 1 1 30 THR CA C 5.509 10.786 -17.773 1.00 . A A . 30 THR CA 1 1
20 37589 1 1 30 THR CB C 5.160 11.406 -19.172 1.00 . A A . 30 THR CB 1 1
20 37590 1 1 30 THR CG2 C 4.906 10.325 -20.215 1.00 . A A . 30 THR CG2 1 1
20 37591 1 1 30 THR H H 5.140 11.516 -15.835 1.00 . A A . 30 THR H 1 1
20 37592 1 1 30 THR HA H 4.733 10.089 -17.486 1.00 . A A . 30 THR HA 1 1
20 37593 1 1 30 THR HB H 5.974 12.041 -19.489 1.00 . A A . 30 THR HB 1 1
20 37594 1 1 30 THR HG1 H 3.742 12.247 -18.100 1.00 . A A . 30 THR HG1 1 1
20 37595 1 1 30 THR HG21 H 4.660 10.787 -21.159 1.00 . A A . 30 THR HG21 1 1
20 37596 1 1 30 THR HG22 H 4.085 9.703 -19.893 1.00 . A A . 30 THR HG22 1 1
20 37597 1 1 30 THR HG23 H 5.793 9.720 -20.327 1.00 . A A . 30 THR HG23 1 1
20 37598 1 1 30 THR N N 5.535 11.779 -16.692 1.00 . A A . 30 THR N 1 1
20 37599 1 1 30 THR O O 6.882 8.825 -18.286 1.00 . A A . 30 THR O 1 1
20 37600 1 1 30 THR OG1 O 3.955 12.197 -19.042 1.00 . A A . 30 THR OG1 1 1
20 37601 1 1 31 ARG C C 9.093 9.314 -15.460 1.00 . A A . 31 ARG C 1 1
20 37602 1 1 31 ARG CA C 9.108 9.788 -16.947 1.00 . A A . 31 ARG CA 1 1
20 37603 1 1 31 ARG CB C 10.380 10.610 -17.330 1.00 . A A . 31 ARG CB 1 1
20 37604 1 1 31 ARG CD C 9.965 12.083 -19.343 1.00 . A A . 31 ARG CD 1 1
20 37605 1 1 31 ARG CG C 10.576 10.797 -18.833 1.00 . A A . 31 ARG CG 1 1
20 37606 1 1 31 ARG CZ C 10.315 14.492 -18.778 1.00 . A A . 31 ARG CZ 1 1
20 37607 1 1 31 ARG H H 7.826 11.453 -16.895 1.00 . A A . 31 ARG H 1 1
20 37608 1 1 31 ARG HA H 9.038 8.897 -17.554 1.00 . A A . 31 ARG HA 1 1
20 37609 1 1 31 ARG HB2 H 10.297 11.591 -16.884 1.00 . A A . 31 ARG HB2 1 1
20 37610 1 1 31 ARG HB3 H 11.256 10.125 -16.928 1.00 . A A . 31 ARG HB3 1 1
20 37611 1 1 31 ARG HD2 H 9.911 12.042 -20.420 1.00 . A A . 31 ARG HD2 1 1
20 37612 1 1 31 ARG HD3 H 8.973 12.187 -18.927 1.00 . A A . 31 ARG HD3 1 1
20 37613 1 1 31 ARG HE H 11.732 13.052 -18.839 1.00 . A A . 31 ARG HE 1 1
20 37614 1 1 31 ARG HG2 H 11.633 10.808 -19.052 1.00 . A A . 31 ARG HG2 1 1
20 37615 1 1 31 ARG HG3 H 10.117 9.966 -19.347 1.00 . A A . 31 ARG HG3 1 1
20 37616 1 1 31 ARG HH11 H 8.355 14.018 -19.037 1.00 . A A . 31 ARG HH11 1 1
20 37617 1 1 31 ARG HH12 H 8.643 15.660 -18.698 1.00 . A A . 31 ARG HH12 1 1
20 37618 1 1 31 ARG HH21 H 12.151 15.327 -18.456 1.00 . A A . 31 ARG HH21 1 1
20 37619 1 1 31 ARG HH22 H 10.837 16.422 -18.372 1.00 . A A . 31 ARG HH22 1 1
20 37620 1 1 31 ARG N N 7.876 10.519 -17.194 1.00 . A A . 31 ARG N 1 1
20 37621 1 1 31 ARG NE N 10.774 13.246 -18.947 1.00 . A A . 31 ARG NE 1 1
20 37622 1 1 31 ARG NH1 N 9.023 14.743 -18.851 1.00 . A A . 31 ARG NH1 1 1
20 37623 1 1 31 ARG NH2 N 11.162 15.482 -18.520 1.00 . A A . 31 ARG NH2 1 1
20 37624 1 1 31 ARG O O 8.191 9.719 -14.725 1.00 . A A . 31 ARG O 1 1
20 37625 1 1 32 PRO C C 10.131 8.807 -12.478 1.00 . A A . 32 PRO C 1 1
20 37626 1 1 32 PRO CA C 9.996 7.848 -13.654 1.00 . A A . 32 PRO CA 1 1
20 37627 1 1 32 PRO CB C 11.161 6.841 -13.643 1.00 . A A . 32 PRO CB 1 1
20 37628 1 1 32 PRO CD C 11.323 8.126 -15.639 1.00 . A A . 32 PRO CD 1 1
20 37629 1 1 32 PRO CG C 11.652 6.794 -15.045 1.00 . A A . 32 PRO CG 1 1
20 37630 1 1 32 PRO HA H 9.072 7.303 -13.540 1.00 . A A . 32 PRO HA 1 1
20 37631 1 1 32 PRO HB2 H 11.929 7.193 -12.970 1.00 . A A . 32 PRO HB2 1 1
20 37632 1 1 32 PRO HB3 H 10.801 5.878 -13.314 1.00 . A A . 32 PRO HB3 1 1
20 37633 1 1 32 PRO HD2 H 12.055 8.878 -15.374 1.00 . A A . 32 PRO HD2 1 1
20 37634 1 1 32 PRO HD3 H 11.186 8.056 -16.706 1.00 . A A . 32 PRO HD3 1 1
20 37635 1 1 32 PRO HG2 H 12.720 6.632 -15.058 1.00 . A A . 32 PRO HG2 1 1
20 37636 1 1 32 PRO HG3 H 11.145 6.007 -15.584 1.00 . A A . 32 PRO HG3 1 1
20 37637 1 1 32 PRO N N 10.070 8.478 -14.985 1.00 . A A . 32 PRO N 1 1
20 37638 1 1 32 PRO O O 11.160 9.497 -12.303 1.00 . A A . 32 PRO O 1 1
20 37639 1 1 33 VAL C C 9.071 8.625 -9.276 1.00 . A A . 33 VAL C 1 1
20 37640 1 1 33 VAL CA C 9.098 9.602 -10.462 1.00 . A A . 33 VAL CA 1 1
20 37641 1 1 33 VAL CB C 7.943 10.669 -10.409 1.00 . A A . 33 VAL CB 1 1
20 37642 1 1 33 VAL CG1 C 6.557 10.058 -10.639 1.00 . A A . 33 VAL CG1 1 1
20 37643 1 1 33 VAL CG2 C 7.986 11.471 -9.108 1.00 . A A . 33 VAL CG2 1 1
20 37644 1 1 33 VAL H H 8.292 8.347 -11.925 1.00 . A A . 33 VAL H 1 1
20 37645 1 1 33 VAL HA H 10.054 10.108 -10.427 1.00 . A A . 33 VAL HA 1 1
20 37646 1 1 33 VAL HB H 8.111 11.354 -11.228 1.00 . A A . 33 VAL HB 1 1
20 37647 1 1 33 VAL HG11 H 5.807 10.832 -10.594 1.00 . A A . 33 VAL HG11 1 1
20 37648 1 1 33 VAL HG12 H 6.361 9.317 -9.877 1.00 . A A . 33 VAL HG12 1 1
20 37649 1 1 33 VAL HG13 H 6.530 9.585 -11.611 1.00 . A A . 33 VAL HG13 1 1
20 37650 1 1 33 VAL HG21 H 8.927 11.999 -9.041 1.00 . A A . 33 VAL HG21 1 1
20 37651 1 1 33 VAL HG22 H 7.887 10.803 -8.266 1.00 . A A . 33 VAL HG22 1 1
20 37652 1 1 33 VAL HG23 H 7.174 12.182 -9.094 1.00 . A A . 33 VAL HG23 1 1
20 37653 1 1 33 VAL N N 9.099 8.851 -11.681 1.00 . A A . 33 VAL N 1 1
20 37654 1 1 33 VAL O O 8.027 8.191 -8.806 1.00 . A A . 33 VAL O 1 1
20 37655 1 1 34 THR C C 11.656 7.506 -7.061 1.00 . A A . 34 THR C 1 1
20 37656 1 1 34 THR CA C 10.359 7.234 -7.815 1.00 . A A . 34 THR CA 1 1
20 37657 1 1 34 THR CB C 10.346 5.778 -8.368 1.00 . A A . 34 THR CB 1 1
20 37658 1 1 34 THR CG2 C 10.323 4.751 -7.241 1.00 . A A . 34 THR CG2 1 1
20 37659 1 1 34 THR H H 11.050 8.495 -9.322 1.00 . A A . 34 THR H 1 1
20 37660 1 1 34 THR HA H 9.521 7.363 -7.146 1.00 . A A . 34 THR HA 1 1
20 37661 1 1 34 THR HB H 11.224 5.627 -8.978 1.00 . A A . 34 THR HB 1 1
20 37662 1 1 34 THR HG1 H 8.649 6.404 -9.081 1.00 . A A . 34 THR HG1 1 1
20 37663 1 1 34 THR HG21 H 11.212 4.857 -6.639 1.00 . A A . 34 THR HG21 1 1
20 37664 1 1 34 THR HG22 H 10.288 3.759 -7.666 1.00 . A A . 34 THR HG22 1 1
20 37665 1 1 34 THR HG23 H 9.452 4.917 -6.625 1.00 . A A . 34 THR HG23 1 1
20 37666 1 1 34 THR N N 10.229 8.180 -8.888 1.00 . A A . 34 THR N 1 1
20 37667 1 1 34 THR O O 12.691 7.813 -7.676 1.00 . A A . 34 THR O 1 1
20 37668 1 1 34 THR OG1 O 9.171 5.595 -9.173 1.00 . A A . 34 THR OG1 1 1
20 37669 1 1 35 GLY C C 12.233 8.184 -3.605 1.00 . A A . 35 GLY C 1 1
20 37670 1 1 35 GLY CA C 12.721 7.660 -4.912 1.00 . A A . 35 GLY CA 1 1
20 37671 1 1 35 GLY H H 10.721 7.194 -5.354 1.00 . A A . 35 GLY H 1 1
20 37672 1 1 35 GLY HA2 H 13.251 6.732 -4.759 1.00 . A A . 35 GLY HA2 1 1
20 37673 1 1 35 GLY HA3 H 13.376 8.388 -5.365 1.00 . A A . 35 GLY HA3 1 1
20 37674 1 1 35 GLY N N 11.586 7.423 -5.765 1.00 . A A . 35 GLY N 1 1
20 37675 1 1 35 GLY O O 12.314 7.510 -2.583 1.00 . A A . 35 GLY O 1 1
20 37676 1 1 36 SER C C 9.699 9.263 -2.370 1.00 . A A . 36 SER C 1 1
20 37677 1 1 36 SER CA C 11.049 9.952 -2.497 1.00 . A A . 36 SER CA 1 1
20 37678 1 1 36 SER CB C 10.860 11.451 -2.708 1.00 . A A . 36 SER CB 1 1
20 37679 1 1 36 SER H H 11.747 9.902 -4.472 1.00 . A A . 36 SER H 1 1
20 37680 1 1 36 SER HA H 11.651 9.765 -1.620 1.00 . A A . 36 SER HA 1 1
20 37681 1 1 36 SER HB2 H 10.114 11.609 -3.471 1.00 . A A . 36 SER HB2 1 1
20 37682 1 1 36 SER HB3 H 10.527 11.907 -1.786 1.00 . A A . 36 SER HB3 1 1
20 37683 1 1 36 SER HG H 12.508 12.373 -2.291 1.00 . A A . 36 SER HG 1 1
20 37684 1 1 36 SER N N 11.692 9.379 -3.646 1.00 . A A . 36 SER N 1 1
20 37685 1 1 36 SER O O 9.336 8.764 -1.319 1.00 . A A . 36 SER O 1 1
20 37686 1 1 36 SER OG O 12.088 12.072 -3.110 1.00 . A A . 36 SER OG 1 1
20 37687 1 1 37 TRP C C 8.033 7.117 -4.052 1.00 . A A . 37 TRP C 1 1
20 37688 1 1 37 TRP CA C 7.742 8.521 -3.568 1.00 . A A . 37 TRP CA 1 1
20 37689 1 1 37 TRP CB C 6.764 9.231 -4.510 1.00 . A A . 37 TRP CB 1 1
20 37690 1 1 37 TRP CD1 C 6.808 11.786 -4.193 1.00 . A A . 37 TRP CD1 1 1
20 37691 1 1 37 TRP CD2 C 5.105 10.753 -3.169 1.00 . A A . 37 TRP CD2 1 1
20 37692 1 1 37 TRP CE2 C 5.008 12.134 -2.917 1.00 . A A . 37 TRP CE2 1 1
20 37693 1 1 37 TRP CE3 C 4.141 9.900 -2.624 1.00 . A A . 37 TRP CE3 1 1
20 37694 1 1 37 TRP CG C 6.264 10.548 -3.988 1.00 . A A . 37 TRP CG 1 1
20 37695 1 1 37 TRP CH2 C 3.059 11.822 -1.627 1.00 . A A . 37 TRP CH2 1 1
20 37696 1 1 37 TRP CZ2 C 3.985 12.680 -2.146 1.00 . A A . 37 TRP CZ2 1 1
20 37697 1 1 37 TRP CZ3 C 3.131 10.444 -1.859 1.00 . A A . 37 TRP CZ3 1 1
20 37698 1 1 37 TRP H H 9.325 9.662 -4.286 1.00 . A A . 37 TRP H 1 1
20 37699 1 1 37 TRP HA H 7.317 8.468 -2.575 1.00 . A A . 37 TRP HA 1 1
20 37700 1 1 37 TRP HB2 H 7.258 9.415 -5.453 1.00 . A A . 37 TRP HB2 1 1
20 37701 1 1 37 TRP HB3 H 5.910 8.592 -4.681 1.00 . A A . 37 TRP HB3 1 1
20 37702 1 1 37 TRP HD1 H 7.699 11.970 -4.774 1.00 . A A . 37 TRP HD1 1 1
20 37703 1 1 37 TRP HE1 H 6.242 13.707 -3.537 1.00 . A A . 37 TRP HE1 1 1
20 37704 1 1 37 TRP HE3 H 4.177 8.834 -2.791 1.00 . A A . 37 TRP HE3 1 1
20 37705 1 1 37 TRP HH2 H 2.251 12.202 -1.021 1.00 . A A . 37 TRP HH2 1 1
20 37706 1 1 37 TRP HZ2 H 3.916 13.742 -1.957 1.00 . A A . 37 TRP HZ2 1 1
20 37707 1 1 37 TRP HZ3 H 2.378 9.801 -1.428 1.00 . A A . 37 TRP HZ3 1 1
20 37708 1 1 37 TRP N N 8.986 9.227 -3.479 1.00 . A A . 37 TRP N 1 1
20 37709 1 1 37 TRP NE1 N 6.056 12.741 -3.550 1.00 . A A . 37 TRP NE1 1 1
20 37710 1 1 37 TRP O O 8.831 6.927 -4.981 1.00 . A A . 37 TRP O 1 1
20 37711 1 1 38 LYS C C 6.274 4.141 -3.907 1.00 . A A . 38 LYS C 1 1
20 37712 1 1 38 LYS CA C 7.648 4.765 -3.708 1.00 . A A . 38 LYS CA 1 1
20 37713 1 1 38 LYS CB C 8.396 4.079 -2.550 1.00 . A A . 38 LYS CB 1 1
20 37714 1 1 38 LYS CD C 10.385 4.144 -0.982 1.00 . A A . 38 LYS CD 1 1
20 37715 1 1 38 LYS CE C 11.655 4.910 -0.616 1.00 . A A . 38 LYS CE 1 1
20 37716 1 1 38 LYS CG C 9.717 4.762 -2.195 1.00 . A A . 38 LYS CG 1 1
20 37717 1 1 38 LYS H H 6.895 6.387 -2.623 1.00 . A A . 38 LYS H 1 1
20 37718 1 1 38 LYS HA H 8.229 4.684 -4.614 1.00 . A A . 38 LYS HA 1 1
20 37719 1 1 38 LYS HB2 H 7.764 4.084 -1.675 1.00 . A A . 38 LYS HB2 1 1
20 37720 1 1 38 LYS HB3 H 8.606 3.055 -2.825 1.00 . A A . 38 LYS HB3 1 1
20 37721 1 1 38 LYS HD2 H 9.697 4.182 -0.149 1.00 . A A . 38 LYS HD2 1 1
20 37722 1 1 38 LYS HD3 H 10.636 3.117 -1.197 1.00 . A A . 38 LYS HD3 1 1
20 37723 1 1 38 LYS HE2 H 12.312 4.921 -1.472 1.00 . A A . 38 LYS HE2 1 1
20 37724 1 1 38 LYS HE3 H 11.384 5.924 -0.362 1.00 . A A . 38 LYS HE3 1 1
20 37725 1 1 38 LYS HG2 H 10.387 4.675 -3.038 1.00 . A A . 38 LYS HG2 1 1
20 37726 1 1 38 LYS HG3 H 9.524 5.807 -2.002 1.00 . A A . 38 LYS HG3 1 1
20 37727 1 1 38 LYS HZ1 H 13.195 4.865 0.815 1.00 . A A . 38 LYS HZ1 1 1
20 37728 1 1 38 LYS HZ2 H 12.716 3.356 0.265 1.00 . A A . 38 LYS HZ2 1 1
20 37729 1 1 38 LYS HZ3 H 11.754 4.182 1.354 1.00 . A A . 38 LYS HZ3 1 1
20 37730 1 1 38 LYS N N 7.466 6.157 -3.392 1.00 . A A . 38 LYS N 1 1
20 37731 1 1 38 LYS NZ N 12.369 4.301 0.525 1.00 . A A . 38 LYS NZ 1 1
20 37732 1 1 38 LYS O O 5.334 4.480 -3.197 1.00 . A A . 38 LYS O 1 1
20 37733 1 1 39 LYS C C 4.689 1.380 -4.374 1.00 . A A . 39 LYS C 1 1
20 37734 1 1 39 LYS CA C 4.879 2.654 -5.181 1.00 . A A . 39 LYS CA 1 1
20 37735 1 1 39 LYS CB C 4.783 2.346 -6.686 1.00 . A A . 39 LYS CB 1 1
20 37736 1 1 39 LYS CD C 3.513 1.336 -8.608 1.00 . A A . 39 LYS CD 1 1
20 37737 1 1 39 LYS CE C 2.279 0.561 -9.056 1.00 . A A . 39 LYS CE 1 1
20 37738 1 1 39 LYS CG C 3.467 1.700 -7.130 1.00 . A A . 39 LYS CG 1 1
20 37739 1 1 39 LYS H H 6.950 3.017 -5.376 1.00 . A A . 39 LYS H 1 1
20 37740 1 1 39 LYS HA H 4.098 3.352 -4.920 1.00 . A A . 39 LYS HA 1 1
20 37741 1 1 39 LYS HB2 H 4.907 3.267 -7.237 1.00 . A A . 39 LYS HB2 1 1
20 37742 1 1 39 LYS HB3 H 5.589 1.678 -6.947 1.00 . A A . 39 LYS HB3 1 1
20 37743 1 1 39 LYS HD2 H 3.544 2.255 -9.174 1.00 . A A . 39 LYS HD2 1 1
20 37744 1 1 39 LYS HD3 H 4.397 0.748 -8.809 1.00 . A A . 39 LYS HD3 1 1
20 37745 1 1 39 LYS HE2 H 2.461 0.154 -10.040 1.00 . A A . 39 LYS HE2 1 1
20 37746 1 1 39 LYS HE3 H 2.127 -0.251 -8.360 1.00 . A A . 39 LYS HE3 1 1
20 37747 1 1 39 LYS HG2 H 3.304 0.802 -6.551 1.00 . A A . 39 LYS HG2 1 1
20 37748 1 1 39 LYS HG3 H 2.659 2.397 -6.961 1.00 . A A . 39 LYS HG3 1 1
20 37749 1 1 39 LYS HZ1 H 1.101 2.087 -9.874 1.00 . A A . 39 LYS HZ1 1 1
20 37750 1 1 39 LYS HZ2 H 0.836 1.871 -8.215 1.00 . A A . 39 LYS HZ2 1 1
20 37751 1 1 39 LYS HZ3 H 0.242 0.763 -9.313 1.00 . A A . 39 LYS HZ3 1 1
20 37752 1 1 39 LYS N N 6.151 3.271 -4.867 1.00 . A A . 39 LYS N 1 1
20 37753 1 1 39 LYS NZ N 1.050 1.386 -9.107 1.00 . A A . 39 LYS NZ 1 1
20 37754 1 1 39 LYS O O 5.472 0.427 -4.486 1.00 . A A . 39 LYS O 1 1
20 37755 1 1 40 ASN C C 2.351 -0.606 -3.657 1.00 . A A . 40 ASN C 1 1
20 37756 1 1 40 ASN CA C 3.331 0.198 -2.799 1.00 . A A . 40 ASN CA 1 1
20 37757 1 1 40 ASN CB C 2.725 0.613 -1.432 1.00 . A A . 40 ASN CB 1 1
20 37758 1 1 40 ASN CG C 2.556 -0.532 -0.428 1.00 . A A . 40 ASN CG 1 1
20 37759 1 1 40 ASN H H 3.128 2.182 -3.463 1.00 . A A . 40 ASN H 1 1
20 37760 1 1 40 ASN HA H 4.229 -0.383 -2.651 1.00 . A A . 40 ASN HA 1 1
20 37761 1 1 40 ASN HB2 H 3.365 1.352 -0.975 1.00 . A A . 40 ASN HB2 1 1
20 37762 1 1 40 ASN HB3 H 1.757 1.056 -1.609 1.00 . A A . 40 ASN HB3 1 1
20 37763 1 1 40 ASN HD21 H 2.995 0.676 1.089 1.00 . A A . 40 ASN HD21 1 1
20 37764 1 1 40 ASN HD22 H 2.670 -0.953 1.500 1.00 . A A . 40 ASN HD22 1 1
20 37765 1 1 40 ASN N N 3.679 1.371 -3.557 1.00 . A A . 40 ASN N 1 1
20 37766 1 1 40 ASN ND2 N 2.753 -0.241 0.829 1.00 . A A . 40 ASN ND2 1 1
20 37767 1 1 40 ASN O O 1.618 -0.019 -4.468 1.00 . A A . 40 ASN O 1 1
20 37768 1 1 40 ASN OD1 O 2.272 -1.671 -0.784 1.00 . A A . 40 ASN OD1 1 1
20 37769 1 1 41 GLN C C 0.008 -2.552 -4.263 1.00 . A A . 41 GLN C 1 1
20 37770 1 1 41 GLN CA C 1.532 -2.836 -4.313 1.00 . A A . 41 GLN CA 1 1
20 37771 1 1 41 GLN CB C 1.846 -4.294 -3.929 1.00 . A A . 41 GLN CB 1 1
20 37772 1 1 41 GLN CD C 1.688 -5.168 -6.316 1.00 . A A . 41 GLN CD 1 1
20 37773 1 1 41 GLN CG C 1.262 -5.354 -4.863 1.00 . A A . 41 GLN CG 1 1
20 37774 1 1 41 GLN H H 2.846 -2.286 -2.736 1.00 . A A . 41 GLN H 1 1
20 37775 1 1 41 GLN HA H 1.856 -2.680 -5.332 1.00 . A A . 41 GLN HA 1 1
20 37776 1 1 41 GLN HB2 H 2.917 -4.422 -3.907 1.00 . A A . 41 GLN HB2 1 1
20 37777 1 1 41 GLN HB3 H 1.462 -4.473 -2.936 1.00 . A A . 41 GLN HB3 1 1
20 37778 1 1 41 GLN HE21 H 0.100 -4.052 -6.654 1.00 . A A . 41 GLN HE21 1 1
20 37779 1 1 41 GLN HE22 H 1.148 -4.292 -8.007 1.00 . A A . 41 GLN HE22 1 1
20 37780 1 1 41 GLN HG2 H 1.588 -6.327 -4.532 1.00 . A A . 41 GLN HG2 1 1
20 37781 1 1 41 GLN HG3 H 0.185 -5.297 -4.809 1.00 . A A . 41 GLN HG3 1 1
20 37782 1 1 41 GLN N N 2.318 -1.916 -3.477 1.00 . A A . 41 GLN N 1 1
20 37783 1 1 41 GLN NE2 N 0.904 -4.435 -7.066 1.00 . A A . 41 GLN NE2 1 1
20 37784 1 1 41 GLN O O -0.749 -3.023 -5.116 1.00 . A A . 41 GLN O 1 1
20 37785 1 1 41 GLN OE1 O 2.705 -5.689 -6.756 1.00 . A A . 41 GLN OE1 1 1
20 37786 1 1 42 TYR C C -2.176 -0.324 -4.305 1.00 . A A . 42 TYR C 1 1
20 37787 1 1 42 TYR CA C -1.845 -1.361 -3.213 1.00 . A A . 42 TYR CA 1 1
20 37788 1 1 42 TYR CB C -2.170 -0.713 -1.858 1.00 . A A . 42 TYR CB 1 1
20 37789 1 1 42 TYR CD1 C -2.531 -2.649 -0.263 1.00 . A A . 42 TYR CD1 1 1
20 37790 1 1 42 TYR CD2 C -0.799 -1.092 0.209 1.00 . A A . 42 TYR CD2 1 1
20 37791 1 1 42 TYR CE1 C -2.215 -3.349 0.893 1.00 . A A . 42 TYR CE1 1 1
20 37792 1 1 42 TYR CE2 C -0.483 -1.774 1.357 1.00 . A A . 42 TYR CE2 1 1
20 37793 1 1 42 TYR CG C -1.823 -1.510 -0.621 1.00 . A A . 42 TYR CG 1 1
20 37794 1 1 42 TYR CZ C -1.187 -2.899 1.699 1.00 . A A . 42 TYR CZ 1 1
20 37795 1 1 42 TYR H H 0.222 -1.423 -2.646 1.00 . A A . 42 TYR H 1 1
20 37796 1 1 42 TYR HA H -2.456 -2.241 -3.349 1.00 . A A . 42 TYR HA 1 1
20 37797 1 1 42 TYR HB2 H -1.638 0.223 -1.791 1.00 . A A . 42 TYR HB2 1 1
20 37798 1 1 42 TYR HB3 H -3.229 -0.500 -1.832 1.00 . A A . 42 TYR HB3 1 1
20 37799 1 1 42 TYR HD1 H -3.331 -2.994 -0.900 1.00 . A A . 42 TYR HD1 1 1
20 37800 1 1 42 TYR HD2 H -0.240 -0.208 -0.058 1.00 . A A . 42 TYR HD2 1 1
20 37801 1 1 42 TYR HE1 H -2.772 -4.234 1.159 1.00 . A A . 42 TYR HE1 1 1
20 37802 1 1 42 TYR HE2 H 0.324 -1.424 1.982 1.00 . A A . 42 TYR HE2 1 1
20 37803 1 1 42 TYR HH H -0.736 -2.895 3.548 1.00 . A A . 42 TYR HH 1 1
20 37804 1 1 42 TYR N N -0.428 -1.747 -3.304 1.00 . A A . 42 TYR N 1 1
20 37805 1 1 42 TYR O O -3.335 0.031 -4.518 1.00 . A A . 42 TYR O 1 1
20 37806 1 1 42 TYR OH O -0.872 -3.570 2.866 1.00 . A A . 42 TYR OH 1 1
20 37807 1 1 43 GLY C C -1.282 2.537 -5.301 1.00 . A A . 43 GLY C 1 1
20 37808 1 1 43 GLY CA C -1.326 1.196 -5.963 1.00 . A A . 43 GLY CA 1 1
20 37809 1 1 43 GLY H H -0.248 -0.195 -4.808 1.00 . A A . 43 GLY H 1 1
20 37810 1 1 43 GLY HA2 H -0.523 1.130 -6.681 1.00 . A A . 43 GLY HA2 1 1
20 37811 1 1 43 GLY HA3 H -2.272 1.080 -6.470 1.00 . A A . 43 GLY HA3 1 1
20 37812 1 1 43 GLY N N -1.149 0.162 -4.975 1.00 . A A . 43 GLY N 1 1
20 37813 1 1 43 GLY O O -1.791 3.530 -5.809 1.00 . A A . 43 GLY O 1 1
20 37814 1 1 44 THR C C 0.893 4.138 -3.406 1.00 . A A . 44 THR C 1 1
20 37815 1 1 44 THR CA C -0.561 3.691 -3.351 1.00 . A A . 44 THR CA 1 1
20 37816 1 1 44 THR CB C -0.932 3.335 -1.912 1.00 . A A . 44 THR CB 1 1
20 37817 1 1 44 THR CG2 C -1.020 4.573 -1.053 1.00 . A A . 44 THR CG2 1 1
20 37818 1 1 44 THR H H -0.340 1.698 -3.799 1.00 . A A . 44 THR H 1 1
20 37819 1 1 44 THR HA H -1.222 4.470 -3.700 1.00 . A A . 44 THR HA 1 1
20 37820 1 1 44 THR HB H -0.178 2.671 -1.515 1.00 . A A . 44 THR HB 1 1
20 37821 1 1 44 THR HG1 H -2.624 2.835 -2.768 1.00 . A A . 44 THR HG1 1 1
20 37822 1 1 44 THR HG21 H -1.263 4.298 -0.038 1.00 . A A . 44 THR HG21 1 1
20 37823 1 1 44 THR HG22 H -1.780 5.234 -1.445 1.00 . A A . 44 THR HG22 1 1
20 37824 1 1 44 THR HG23 H -0.065 5.078 -1.078 1.00 . A A . 44 THR HG23 1 1
20 37825 1 1 44 THR N N -0.708 2.536 -4.143 1.00 . A A . 44 THR N 1 1
20 37826 1 1 44 THR O O 1.797 3.319 -3.219 1.00 . A A . 44 THR O 1 1
20 37827 1 1 44 THR OG1 O -2.202 2.667 -1.917 1.00 . A A . 44 THR OG1 1 1
20 37828 1 1 45 TRP C C 2.705 6.499 -2.313 1.00 . A A . 45 TRP C 1 1
20 37829 1 1 45 TRP CA C 2.461 5.919 -3.676 1.00 . A A . 45 TRP CA 1 1
20 37830 1 1 45 TRP CB C 2.654 6.988 -4.751 1.00 . A A . 45 TRP CB 1 1
20 37831 1 1 45 TRP CD1 C 1.633 6.179 -6.966 1.00 . A A . 45 TRP CD1 1 1
20 37832 1 1 45 TRP CD2 C 3.872 6.147 -6.909 1.00 . A A . 45 TRP CD2 1 1
20 37833 1 1 45 TRP CE2 C 3.452 5.685 -8.168 1.00 . A A . 45 TRP CE2 1 1
20 37834 1 1 45 TRP CE3 C 5.240 6.218 -6.640 1.00 . A A . 45 TRP CE3 1 1
20 37835 1 1 45 TRP CG C 2.694 6.453 -6.152 1.00 . A A . 45 TRP CG 1 1
20 37836 1 1 45 TRP CH2 C 5.689 5.378 -8.863 1.00 . A A . 45 TRP CH2 1 1
20 37837 1 1 45 TRP CZ2 C 4.355 5.296 -9.158 1.00 . A A . 45 TRP CZ2 1 1
20 37838 1 1 45 TRP CZ3 C 6.132 5.833 -7.618 1.00 . A A . 45 TRP CZ3 1 1
20 37839 1 1 45 TRP H H 0.363 5.977 -3.905 1.00 . A A . 45 TRP H 1 1
20 37840 1 1 45 TRP HA H 3.151 5.105 -3.841 1.00 . A A . 45 TRP HA 1 1
20 37841 1 1 45 TRP HB2 H 1.837 7.692 -4.692 1.00 . A A . 45 TRP HB2 1 1
20 37842 1 1 45 TRP HB3 H 3.580 7.511 -4.562 1.00 . A A . 45 TRP HB3 1 1
20 37843 1 1 45 TRP HD1 H 0.598 6.307 -6.683 1.00 . A A . 45 TRP HD1 1 1
20 37844 1 1 45 TRP HE1 H 1.521 5.441 -8.938 1.00 . A A . 45 TRP HE1 1 1
20 37845 1 1 45 TRP HE3 H 5.605 6.567 -5.685 1.00 . A A . 45 TRP HE3 1 1
20 37846 1 1 45 TRP HH2 H 6.430 5.088 -9.593 1.00 . A A . 45 TRP HH2 1 1
20 37847 1 1 45 TRP HZ2 H 4.027 4.943 -10.125 1.00 . A A . 45 TRP HZ2 1 1
20 37848 1 1 45 TRP HZ3 H 7.194 5.881 -7.428 1.00 . A A . 45 TRP HZ3 1 1
20 37849 1 1 45 TRP N N 1.119 5.383 -3.699 1.00 . A A . 45 TRP N 1 1
20 37850 1 1 45 TRP NE1 N 2.083 5.712 -8.177 1.00 . A A . 45 TRP NE1 1 1
20 37851 1 1 45 TRP O O 1.851 7.202 -1.796 1.00 . A A . 45 TRP O 1 1
20 37852 1 1 46 TYR C C 5.480 7.272 -0.326 1.00 . A A . 46 TYR C 1 1
20 37853 1 1 46 TYR CA C 4.097 6.679 -0.392 1.00 . A A . 46 TYR CA 1 1
20 37854 1 1 46 TYR CB C 3.923 5.585 0.686 1.00 . A A . 46 TYR CB 1 1
20 37855 1 1 46 TYR CD1 C 4.882 3.416 -0.206 1.00 . A A . 46 TYR CD1 1 1
20 37856 1 1 46 TYR CD2 C 6.001 4.479 1.604 1.00 . A A . 46 TYR CD2 1 1
20 37857 1 1 46 TYR CE1 C 5.813 2.398 -0.184 1.00 . A A . 46 TYR CE1 1 1
20 37858 1 1 46 TYR CE2 C 6.937 3.471 1.629 1.00 . A A . 46 TYR CE2 1 1
20 37859 1 1 46 TYR CG C 4.957 4.472 0.685 1.00 . A A . 46 TYR CG 1 1
20 37860 1 1 46 TYR CZ C 6.840 2.434 0.736 1.00 . A A . 46 TYR CZ 1 1
20 37861 1 1 46 TYR H H 4.469 5.600 -2.161 1.00 . A A . 46 TYR H 1 1
20 37862 1 1 46 TYR HA H 3.392 7.470 -0.189 1.00 . A A . 46 TYR HA 1 1
20 37863 1 1 46 TYR HB2 H 3.958 6.051 1.658 1.00 . A A . 46 TYR HB2 1 1
20 37864 1 1 46 TYR HB3 H 2.949 5.135 0.558 1.00 . A A . 46 TYR HB3 1 1
20 37865 1 1 46 TYR HD1 H 4.077 3.395 -0.928 1.00 . A A . 46 TYR HD1 1 1
20 37866 1 1 46 TYR HD2 H 6.076 5.297 2.306 1.00 . A A . 46 TYR HD2 1 1
20 37867 1 1 46 TYR HE1 H 5.739 1.582 -0.888 1.00 . A A . 46 TYR HE1 1 1
20 37868 1 1 46 TYR HE2 H 7.741 3.499 2.349 1.00 . A A . 46 TYR HE2 1 1
20 37869 1 1 46 TYR HH H 8.117 1.253 -0.107 1.00 . A A . 46 TYR HH 1 1
20 37870 1 1 46 TYR N N 3.812 6.181 -1.712 1.00 . A A . 46 TYR N 1 1
20 37871 1 1 46 TYR O O 6.385 6.827 -1.022 1.00 . A A . 46 TYR O 1 1
20 37872 1 1 46 TYR OH O 7.762 1.411 0.776 1.00 . A A . 46 TYR OH 1 1
20 37873 1 1 47 LYS C C 7.201 8.872 2.192 1.00 . A A . 47 LYS C 1 1
20 37874 1 1 47 LYS CA C 6.898 8.897 0.697 1.00 . A A . 47 LYS CA 1 1
20 37875 1 1 47 LYS CB C 6.879 10.369 0.205 1.00 . A A . 47 LYS CB 1 1
20 37876 1 1 47 LYS CD C 6.034 12.750 0.594 1.00 . A A . 47 LYS CD 1 1
20 37877 1 1 47 LYS CE C 7.454 13.291 0.602 1.00 . A A . 47 LYS CE 1 1
20 37878 1 1 47 LYS CG C 5.964 11.288 1.019 1.00 . A A . 47 LYS CG 1 1
20 37879 1 1 47 LYS H H 4.850 8.571 1.002 1.00 . A A . 47 LYS H 1 1
20 37880 1 1 47 LYS HA H 7.645 8.345 0.148 1.00 . A A . 47 LYS HA 1 1
20 37881 1 1 47 LYS HB2 H 7.884 10.759 0.259 1.00 . A A . 47 LYS HB2 1 1
20 37882 1 1 47 LYS HB3 H 6.551 10.388 -0.824 1.00 . A A . 47 LYS HB3 1 1
20 37883 1 1 47 LYS HD2 H 5.637 12.843 -0.407 1.00 . A A . 47 LYS HD2 1 1
20 37884 1 1 47 LYS HD3 H 5.431 13.335 1.273 1.00 . A A . 47 LYS HD3 1 1
20 37885 1 1 47 LYS HE2 H 7.919 13.052 1.546 1.00 . A A . 47 LYS HE2 1 1
20 37886 1 1 47 LYS HE3 H 8.008 12.821 -0.197 1.00 . A A . 47 LYS HE3 1 1
20 37887 1 1 47 LYS HG2 H 4.950 10.946 0.876 1.00 . A A . 47 LYS HG2 1 1
20 37888 1 1 47 LYS HG3 H 6.224 11.202 2.063 1.00 . A A . 47 LYS HG3 1 1
20 37889 1 1 47 LYS HZ1 H 8.439 15.065 0.130 1.00 . A A . 47 LYS HZ1 1 1
20 37890 1 1 47 LYS HZ2 H 7.233 15.224 1.307 1.00 . A A . 47 LYS HZ2 1 1
20 37891 1 1 47 LYS HZ3 H 6.818 15.050 -0.328 1.00 . A A . 47 LYS HZ3 1 1
20 37892 1 1 47 LYS N N 5.632 8.265 0.489 1.00 . A A . 47 LYS N 1 1
20 37893 1 1 47 LYS NZ N 7.489 14.755 0.409 1.00 . A A . 47 LYS NZ 1 1
20 37894 1 1 47 LYS O O 6.267 8.982 3.012 1.00 . A A . 47 LYS O 1 1
20 37895 1 1 48 PRO C C 8.852 10.270 4.352 1.00 . A A . 48 PRO C 1 1
20 37896 1 1 48 PRO CA C 8.829 8.787 3.984 1.00 . A A . 48 PRO CA 1 1
20 37897 1 1 48 PRO CB C 10.260 8.213 4.032 1.00 . A A . 48 PRO CB 1 1
20 37898 1 1 48 PRO CD C 9.582 8.243 1.751 1.00 . A A . 48 PRO CD 1 1
20 37899 1 1 48 PRO CG C 10.458 7.527 2.723 1.00 . A A . 48 PRO CG 1 1
20 37900 1 1 48 PRO HA H 8.169 8.244 4.642 1.00 . A A . 48 PRO HA 1 1
20 37901 1 1 48 PRO HB2 H 10.963 9.021 4.162 1.00 . A A . 48 PRO HB2 1 1
20 37902 1 1 48 PRO HB3 H 10.351 7.520 4.856 1.00 . A A . 48 PRO HB3 1 1
20 37903 1 1 48 PRO HD2 H 10.094 9.096 1.332 1.00 . A A . 48 PRO HD2 1 1
20 37904 1 1 48 PRO HD3 H 9.261 7.566 0.975 1.00 . A A . 48 PRO HD3 1 1
20 37905 1 1 48 PRO HG2 H 11.492 7.599 2.419 1.00 . A A . 48 PRO HG2 1 1
20 37906 1 1 48 PRO HG3 H 10.164 6.491 2.800 1.00 . A A . 48 PRO HG3 1 1
20 37907 1 1 48 PRO N N 8.454 8.660 2.590 1.00 . A A . 48 PRO N 1 1
20 37908 1 1 48 PRO O O 9.593 11.058 3.735 1.00 . A A . 48 PRO O 1 1
20 37909 1 1 49 GLU C C 7.174 12.022 7.045 1.00 . A A . 49 GLU C 1 1
20 37910 1 1 49 GLU CA C 7.942 12.016 5.752 1.00 . A A . 49 GLU CA 1 1
20 37911 1 1 49 GLU CB C 7.251 12.873 4.667 1.00 . A A . 49 GLU CB 1 1
20 37912 1 1 49 GLU CD C 6.693 15.158 3.786 1.00 . A A . 49 GLU CD 1 1
20 37913 1 1 49 GLU CG C 7.150 14.355 4.980 1.00 . A A . 49 GLU CG 1 1
20 37914 1 1 49 GLU H H 7.497 9.974 5.780 1.00 . A A . 49 GLU H 1 1
20 37915 1 1 49 GLU HA H 8.940 12.389 5.932 1.00 . A A . 49 GLU HA 1 1
20 37916 1 1 49 GLU HB2 H 7.807 12.770 3.748 1.00 . A A . 49 GLU HB2 1 1
20 37917 1 1 49 GLU HB3 H 6.254 12.490 4.507 1.00 . A A . 49 GLU HB3 1 1
20 37918 1 1 49 GLU HG2 H 6.442 14.496 5.784 1.00 . A A . 49 GLU HG2 1 1
20 37919 1 1 49 GLU HG3 H 8.119 14.715 5.289 1.00 . A A . 49 GLU HG3 1 1
20 37920 1 1 49 GLU N N 8.053 10.643 5.318 1.00 . A A . 49 GLU N 1 1
20 37921 1 1 49 GLU O O 6.052 11.533 7.107 1.00 . A A . 49 GLU O 1 1
20 37922 1 1 49 GLU OE1 O 7.557 15.602 2.985 1.00 . A A . 49 GLU OE1 1 1
20 37923 1 1 49 GLU OE2 O 5.484 15.359 3.601 1.00 . A A . 49 GLU OE2 1 1
20 37924 1 1 50 ASN C C 6.625 13.825 9.782 1.00 . A A . 50 ASN C 1 1
20 37925 1 1 50 ASN CA C 7.192 12.481 9.383 1.00 . A A . 50 ASN CA 1 1
20 37926 1 1 50 ASN CB C 8.231 12.021 10.408 1.00 . A A . 50 ASN CB 1 1
20 37927 1 1 50 ASN CG C 7.629 11.706 11.765 1.00 . A A . 50 ASN CG 1 1
20 37928 1 1 50 ASN H H 8.635 13.001 7.954 1.00 . A A . 50 ASN H 1 1
20 37929 1 1 50 ASN HA H 6.390 11.758 9.361 1.00 . A A . 50 ASN HA 1 1
20 37930 1 1 50 ASN HB2 H 8.716 11.129 10.039 1.00 . A A . 50 ASN HB2 1 1
20 37931 1 1 50 ASN HB3 H 8.971 12.799 10.531 1.00 . A A . 50 ASN HB3 1 1
20 37932 1 1 50 ASN HD21 H 7.498 9.807 11.276 1.00 . A A . 50 ASN HD21 1 1
20 37933 1 1 50 ASN HD22 H 6.925 10.210 12.855 1.00 . A A . 50 ASN HD22 1 1
20 37934 1 1 50 ASN N N 7.779 12.540 8.072 1.00 . A A . 50 ASN N 1 1
20 37935 1 1 50 ASN ND2 N 7.321 10.455 11.993 1.00 . A A . 50 ASN ND2 1 1
20 37936 1 1 50 ASN O O 7.308 14.859 9.681 1.00 . A A . 50 ASN O 1 1
20 37937 1 1 50 ASN OD1 O 7.481 12.574 12.614 1.00 . A A . 50 ASN OD1 1 1
20 37938 1 1 51 ALA C C 3.571 14.538 11.578 1.00 . A A . 51 ALA C 1 1
20 37939 1 1 51 ALA CA C 4.695 14.991 10.672 1.00 . A A . 51 ALA CA 1 1
20 37940 1 1 51 ALA CB C 4.172 15.830 9.516 1.00 . A A . 51 ALA CB 1 1
20 37941 1 1 51 ALA H H 4.900 12.959 10.210 1.00 . A A . 51 ALA H 1 1
20 37942 1 1 51 ALA HA H 5.396 15.570 11.256 1.00 . A A . 51 ALA HA 1 1
20 37943 1 1 51 ALA HB1 H 3.677 16.709 9.902 1.00 . A A . 51 ALA HB1 1 1
20 37944 1 1 51 ALA HB2 H 3.471 15.248 8.937 1.00 . A A . 51 ALA HB2 1 1
20 37945 1 1 51 ALA HB3 H 4.997 16.129 8.886 1.00 . A A . 51 ALA HB3 1 1
20 37946 1 1 51 ALA N N 5.389 13.814 10.200 1.00 . A A . 51 ALA N 1 1
20 37947 1 1 51 ALA O O 3.281 13.337 11.650 1.00 . A A . 51 ALA O 1 1
20 37948 1 1 52 THR C C 0.551 15.535 12.765 1.00 . A A . 52 THR C 1 1
20 37949 1 1 52 THR CA C 1.941 15.067 13.222 1.00 . A A . 52 THR CA 1 1
20 37950 1 1 52 THR CB C 2.308 15.693 14.571 1.00 . A A . 52 THR CB 1 1
20 37951 1 1 52 THR CG2 C 1.684 14.912 15.703 1.00 . A A . 52 THR CG2 1 1
20 37952 1 1 52 THR H H 3.119 16.408 12.130 1.00 . A A . 52 THR H 1 1
20 37953 1 1 52 THR HA H 1.951 13.994 13.327 1.00 . A A . 52 THR HA 1 1
20 37954 1 1 52 THR HB H 1.980 16.722 14.606 1.00 . A A . 52 THR HB 1 1
20 37955 1 1 52 THR HG1 H 4.053 15.408 13.822 1.00 . A A . 52 THR HG1 1 1
20 37956 1 1 52 THR HG21 H 1.935 15.377 16.646 1.00 . A A . 52 THR HG21 1 1
20 37957 1 1 52 THR HG22 H 2.058 13.899 15.692 1.00 . A A . 52 THR HG22 1 1
20 37958 1 1 52 THR HG23 H 0.612 14.901 15.576 1.00 . A A . 52 THR HG23 1 1
20 37959 1 1 52 THR N N 2.942 15.443 12.265 1.00 . A A . 52 THR N 1 1
20 37960 1 1 52 THR O O 0.343 16.704 12.530 1.00 . A A . 52 THR O 1 1
20 37961 1 1 52 THR OG1 O 3.742 15.618 14.713 1.00 . A A . 52 THR OG1 1 1
20 37962 1 1 53 PHE C C -2.638 15.163 13.352 1.00 . A A . 53 PHE C 1 1
20 37963 1 1 53 PHE CA C -1.710 14.971 12.173 1.00 . A A . 53 PHE CA 1 1
20 37964 1 1 53 PHE CB C -2.280 13.902 11.227 1.00 . A A . 53 PHE CB 1 1
20 37965 1 1 53 PHE CD1 C -3.874 15.155 9.745 1.00 . A A . 53 PHE CD1 1 1
20 37966 1 1 53 PHE CD2 C -4.777 13.553 11.262 1.00 . A A . 53 PHE CD2 1 1
20 37967 1 1 53 PHE CE1 C -5.145 15.444 9.294 1.00 . A A . 53 PHE CE1 1 1
20 37968 1 1 53 PHE CE2 C -6.048 13.838 10.815 1.00 . A A . 53 PHE CE2 1 1
20 37969 1 1 53 PHE CG C -3.673 14.208 10.732 1.00 . A A . 53 PHE CG 1 1
20 37970 1 1 53 PHE CZ C -6.233 14.786 9.830 1.00 . A A . 53 PHE CZ 1 1
20 37971 1 1 53 PHE H H -0.204 13.681 12.856 1.00 . A A . 53 PHE H 1 1
20 37972 1 1 53 PHE HA H -1.639 15.904 11.633 1.00 . A A . 53 PHE HA 1 1
20 37973 1 1 53 PHE HB2 H -1.639 13.807 10.364 1.00 . A A . 53 PHE HB2 1 1
20 37974 1 1 53 PHE HB3 H -2.313 12.956 11.749 1.00 . A A . 53 PHE HB3 1 1
20 37975 1 1 53 PHE HD1 H -3.024 15.670 9.324 1.00 . A A . 53 PHE HD1 1 1
20 37976 1 1 53 PHE HD2 H -4.632 12.811 12.033 1.00 . A A . 53 PHE HD2 1 1
20 37977 1 1 53 PHE HE1 H -5.287 16.186 8.522 1.00 . A A . 53 PHE HE1 1 1
20 37978 1 1 53 PHE HE2 H -6.899 13.322 11.234 1.00 . A A . 53 PHE HE2 1 1
20 37979 1 1 53 PHE HZ H -7.229 15.012 9.478 1.00 . A A . 53 PHE HZ 1 1
20 37980 1 1 53 PHE N N -0.380 14.622 12.624 1.00 . A A . 53 PHE N 1 1
20 37981 1 1 53 PHE O O -2.783 14.274 14.192 1.00 . A A . 53 PHE O 1 1
20 37982 1 1 54 VAL C C -5.566 16.690 13.754 1.00 . A A . 54 VAL C 1 1
20 37983 1 1 54 VAL CA C -4.213 16.611 14.433 1.00 . A A . 54 VAL CA 1 1
20 37984 1 1 54 VAL CB C -3.928 17.982 15.112 1.00 . A A . 54 VAL CB 1 1
20 37985 1 1 54 VAL CG1 C -4.883 18.224 16.277 1.00 . A A . 54 VAL CG1 1 1
20 37986 1 1 54 VAL CG2 C -2.481 18.088 15.570 1.00 . A A . 54 VAL CG2 1 1
20 37987 1 1 54 VAL H H -3.045 16.986 12.729 1.00 . A A . 54 VAL H 1 1
20 37988 1 1 54 VAL HA H -4.212 15.827 15.176 1.00 . A A . 54 VAL HA 1 1
20 37989 1 1 54 VAL HB H -4.113 18.754 14.379 1.00 . A A . 54 VAL HB 1 1
20 37990 1 1 54 VAL HG11 H -5.900 18.220 15.913 1.00 . A A . 54 VAL HG11 1 1
20 37991 1 1 54 VAL HG12 H -4.663 19.177 16.733 1.00 . A A . 54 VAL HG12 1 1
20 37992 1 1 54 VAL HG13 H -4.761 17.439 17.009 1.00 . A A . 54 VAL HG13 1 1
20 37993 1 1 54 VAL HG21 H -1.824 17.929 14.727 1.00 . A A . 54 VAL HG21 1 1
20 37994 1 1 54 VAL HG22 H -2.287 17.338 16.322 1.00 . A A . 54 VAL HG22 1 1
20 37995 1 1 54 VAL HG23 H -2.307 19.069 15.984 1.00 . A A . 54 VAL HG23 1 1
20 37996 1 1 54 VAL N N -3.244 16.307 13.415 1.00 . A A . 54 VAL N 1 1
20 37997 1 1 54 VAL O O -5.783 17.578 12.921 1.00 . A A . 54 VAL O 1 1
20 37998 1 1 55 ASN C C -8.531 17.003 13.987 1.00 . A A . 55 ASN C 1 1
20 37999 1 1 55 ASN CA C -7.776 15.805 13.439 1.00 . A A . 55 ASN CA 1 1
20 38000 1 1 55 ASN CB C -8.560 14.507 13.658 1.00 . A A . 55 ASN CB 1 1
20 38001 1 1 55 ASN CG C -9.885 14.524 12.913 1.00 . A A . 55 ASN CG 1 1
20 38002 1 1 55 ASN H H -6.211 15.053 14.684 1.00 . A A . 55 ASN H 1 1
20 38003 1 1 55 ASN HA H -7.629 15.968 12.381 1.00 . A A . 55 ASN HA 1 1
20 38004 1 1 55 ASN HB2 H -7.976 13.671 13.303 1.00 . A A . 55 ASN HB2 1 1
20 38005 1 1 55 ASN HB3 H -8.762 14.382 14.711 1.00 . A A . 55 ASN HB3 1 1
20 38006 1 1 55 ASN HD21 H -10.692 13.268 14.202 1.00 . A A . 55 ASN HD21 1 1
20 38007 1 1 55 ASN HD22 H -11.691 13.823 12.884 1.00 . A A . 55 ASN HD22 1 1
20 38008 1 1 55 ASN N N -6.452 15.762 14.047 1.00 . A A . 55 ASN N 1 1
20 38009 1 1 55 ASN ND2 N -10.847 13.800 13.390 1.00 . A A . 55 ASN ND2 1 1
20 38010 1 1 55 ASN O O -8.484 17.275 15.204 1.00 . A A . 55 ASN O 1 1
20 38011 1 1 55 ASN OD1 O -10.022 15.184 11.893 1.00 . A A . 55 ASN OD1 1 1
20 38012 1 1 56 GLY C C -11.245 19.108 13.356 1.00 . A A . 56 GLY C 1 1
20 38013 1 1 56 GLY CA C -9.772 18.957 13.558 1.00 . A A . 56 GLY CA 1 1
20 38014 1 1 56 GLY H H -9.368 17.380 12.220 1.00 . A A . 56 GLY H 1 1
20 38015 1 1 56 GLY HA2 H -9.585 19.053 14.616 1.00 . A A . 56 GLY HA2 1 1
20 38016 1 1 56 GLY HA3 H -9.263 19.757 13.043 1.00 . A A . 56 GLY HA3 1 1
20 38017 1 1 56 GLY N N -9.215 17.718 13.131 1.00 . A A . 56 GLY N 1 1
20 38018 1 1 56 GLY O O -11.976 19.315 14.320 1.00 . A A . 56 GLY O 1 1
20 38019 1 1 57 ASN C C -14.069 18.222 12.181 1.00 . A A . 57 ASN C 1 1
20 38020 1 1 57 ASN CA C -13.084 19.328 11.854 1.00 . A A . 57 ASN CA 1 1
20 38021 1 1 57 ASN CB C -13.283 19.794 10.416 1.00 . A A . 57 ASN CB 1 1
20 38022 1 1 57 ASN CG C -14.692 20.343 10.197 1.00 . A A . 57 ASN CG 1 1
20 38023 1 1 57 ASN H H -11.120 18.626 11.426 1.00 . A A . 57 ASN H 1 1
20 38024 1 1 57 ASN HA H -13.318 20.161 12.501 1.00 . A A . 57 ASN HA 1 1
20 38025 1 1 57 ASN HB2 H -12.566 20.569 10.193 1.00 . A A . 57 ASN HB2 1 1
20 38026 1 1 57 ASN HB3 H -13.132 18.961 9.745 1.00 . A A . 57 ASN HB3 1 1
20 38027 1 1 57 ASN HD21 H -14.702 19.725 8.315 1.00 . A A . 57 ASN HD21 1 1
20 38028 1 1 57 ASN HD22 H -16.127 20.521 8.876 1.00 . A A . 57 ASN HD22 1 1
20 38029 1 1 57 ASN N N -11.703 18.978 12.137 1.00 . A A . 57 ASN N 1 1
20 38030 1 1 57 ASN ND2 N -15.217 20.182 9.015 1.00 . A A . 57 ASN ND2 1 1
20 38031 1 1 57 ASN O O -15.022 18.443 12.914 1.00 . A A . 57 ASN O 1 1
20 38032 1 1 57 ASN OD1 O -15.300 20.910 11.109 1.00 . A A . 57 ASN OD1 1 1
20 38033 1 1 58 GLN C C -14.136 14.648 12.040 1.00 . A A . 58 GLN C 1 1
20 38034 1 1 58 GLN CA C -14.822 15.985 11.851 1.00 . A A . 58 GLN CA 1 1
20 38035 1 1 58 GLN CB C -15.879 15.991 10.689 1.00 . A A . 58 GLN CB 1 1
20 38036 1 1 58 GLN CD C -15.062 14.414 8.802 1.00 . A A . 58 GLN CD 1 1
20 38037 1 1 58 GLN CG C -15.354 15.848 9.241 1.00 . A A . 58 GLN CG 1 1
20 38038 1 1 58 GLN H H -13.020 16.846 11.187 1.00 . A A . 58 GLN H 1 1
20 38039 1 1 58 GLN HA H -15.333 16.221 12.772 1.00 . A A . 58 GLN HA 1 1
20 38040 1 1 58 GLN HB2 H -16.566 15.175 10.859 1.00 . A A . 58 GLN HB2 1 1
20 38041 1 1 58 GLN HB3 H -16.436 16.913 10.752 1.00 . A A . 58 GLN HB3 1 1
20 38042 1 1 58 GLN HE21 H -13.172 14.559 9.355 1.00 . A A . 58 GLN HE21 1 1
20 38043 1 1 58 GLN HE22 H -13.664 13.047 8.699 1.00 . A A . 58 GLN HE22 1 1
20 38044 1 1 58 GLN HG2 H -16.091 16.256 8.566 1.00 . A A . 58 GLN HG2 1 1
20 38045 1 1 58 GLN HG3 H -14.445 16.426 9.154 1.00 . A A . 58 GLN HG3 1 1
20 38046 1 1 58 GLN N N -13.854 17.045 11.663 1.00 . A A . 58 GLN N 1 1
20 38047 1 1 58 GLN NE2 N -13.852 13.971 8.962 1.00 . A A . 58 GLN NE2 1 1
20 38048 1 1 58 GLN O O -12.988 14.498 11.632 1.00 . A A . 58 GLN O 1 1
20 38049 1 1 58 GLN OE1 O -15.944 13.717 8.291 1.00 . A A . 58 GLN OE1 1 1
20 38050 1 1 59 PRO C C -14.037 11.671 11.528 1.00 . A A . 59 PRO C 1 1
20 38051 1 1 59 PRO CA C -14.249 12.329 12.889 1.00 . A A . 59 PRO CA 1 1
20 38052 1 1 59 PRO CB C -15.345 11.594 13.673 1.00 . A A . 59 PRO CB 1 1
20 38053 1 1 59 PRO CD C -16.096 13.832 13.388 1.00 . A A . 59 PRO CD 1 1
20 38054 1 1 59 PRO CG C -16.130 12.672 14.328 1.00 . A A . 59 PRO CG 1 1
20 38055 1 1 59 PRO HA H -13.322 12.335 13.442 1.00 . A A . 59 PRO HA 1 1
20 38056 1 1 59 PRO HB2 H -15.955 11.020 12.991 1.00 . A A . 59 PRO HB2 1 1
20 38057 1 1 59 PRO HB3 H -14.893 10.937 14.401 1.00 . A A . 59 PRO HB3 1 1
20 38058 1 1 59 PRO HD2 H -16.908 13.772 12.678 1.00 . A A . 59 PRO HD2 1 1
20 38059 1 1 59 PRO HD3 H -16.143 14.758 13.941 1.00 . A A . 59 PRO HD3 1 1
20 38060 1 1 59 PRO HG2 H -17.148 12.349 14.485 1.00 . A A . 59 PRO HG2 1 1
20 38061 1 1 59 PRO HG3 H -15.669 12.942 15.266 1.00 . A A . 59 PRO HG3 1 1
20 38062 1 1 59 PRO N N -14.789 13.683 12.719 1.00 . A A . 59 PRO N 1 1
20 38063 1 1 59 PRO O O -14.919 11.716 10.664 1.00 . A A . 59 PRO O 1 1
20 38064 1 1 60 ILE C C -12.586 9.012 10.098 1.00 . A A . 60 ILE C 1 1
20 38065 1 1 60 ILE CA C -12.553 10.527 10.042 1.00 . A A . 60 ILE CA 1 1
20 38066 1 1 60 ILE CB C -11.124 10.955 9.600 1.00 . A A . 60 ILE CB 1 1
20 38067 1 1 60 ILE CD1 C -9.537 12.945 9.377 1.00 . A A . 60 ILE CD1 1 1
20 38068 1 1 60 ILE CG1 C -10.936 12.472 9.714 1.00 . A A . 60 ILE CG1 1 1
20 38069 1 1 60 ILE CG2 C -10.873 10.509 8.162 1.00 . A A . 60 ILE CG2 1 1
20 38070 1 1 60 ILE H H -12.271 10.981 12.086 1.00 . A A . 60 ILE H 1 1
20 38071 1 1 60 ILE HA H -13.261 10.886 9.311 1.00 . A A . 60 ILE HA 1 1
20 38072 1 1 60 ILE HB H -10.410 10.457 10.238 1.00 . A A . 60 ILE HB 1 1
20 38073 1 1 60 ILE HD11 H -9.307 12.669 8.359 1.00 . A A . 60 ILE HD11 1 1
20 38074 1 1 60 ILE HD12 H -8.828 12.478 10.046 1.00 . A A . 60 ILE HD12 1 1
20 38075 1 1 60 ILE HD13 H -9.480 14.019 9.486 1.00 . A A . 60 ILE HD13 1 1
20 38076 1 1 60 ILE HG12 H -11.621 12.965 9.041 1.00 . A A . 60 ILE HG12 1 1
20 38077 1 1 60 ILE HG13 H -11.154 12.778 10.726 1.00 . A A . 60 ILE HG13 1 1
20 38078 1 1 60 ILE HG21 H -10.974 9.436 8.094 1.00 . A A . 60 ILE HG21 1 1
20 38079 1 1 60 ILE HG22 H -9.873 10.792 7.866 1.00 . A A . 60 ILE HG22 1 1
20 38080 1 1 60 ILE HG23 H -11.590 10.980 7.506 1.00 . A A . 60 ILE HG23 1 1
20 38081 1 1 60 ILE N N -12.894 11.080 11.331 1.00 . A A . 60 ILE N 1 1
20 38082 1 1 60 ILE O O -11.866 8.407 10.888 1.00 . A A . 60 ILE O 1 1
20 38083 1 1 61 VAL C C -12.271 6.476 8.324 1.00 . A A . 61 VAL C 1 1
20 38084 1 1 61 VAL CA C -13.444 6.967 9.198 1.00 . A A . 61 VAL CA 1 1
20 38085 1 1 61 VAL CB C -14.835 6.422 8.728 1.00 . A A . 61 VAL CB 1 1
20 38086 1 1 61 VAL CG1 C -15.267 7.006 7.392 1.00 . A A . 61 VAL CG1 1 1
20 38087 1 1 61 VAL CG2 C -14.857 4.898 8.694 1.00 . A A . 61 VAL CG2 1 1
20 38088 1 1 61 VAL H H -14.007 8.936 8.711 1.00 . A A . 61 VAL H 1 1
20 38089 1 1 61 VAL HA H -13.243 6.615 10.200 1.00 . A A . 61 VAL HA 1 1
20 38090 1 1 61 VAL HB H -15.562 6.746 9.458 1.00 . A A . 61 VAL HB 1 1
20 38091 1 1 61 VAL HG11 H -15.373 8.075 7.500 1.00 . A A . 61 VAL HG11 1 1
20 38092 1 1 61 VAL HG12 H -16.213 6.575 7.096 1.00 . A A . 61 VAL HG12 1 1
20 38093 1 1 61 VAL HG13 H -14.518 6.791 6.644 1.00 . A A . 61 VAL HG13 1 1
20 38094 1 1 61 VAL HG21 H -14.182 4.545 7.928 1.00 . A A . 61 VAL HG21 1 1
20 38095 1 1 61 VAL HG22 H -15.859 4.564 8.478 1.00 . A A . 61 VAL HG22 1 1
20 38096 1 1 61 VAL HG23 H -14.546 4.510 9.653 1.00 . A A . 61 VAL HG23 1 1
20 38097 1 1 61 VAL N N -13.412 8.407 9.281 1.00 . A A . 61 VAL N 1 1
20 38098 1 1 61 VAL O O -12.184 6.771 7.125 1.00 . A A . 61 VAL O 1 1
20 38099 1 1 62 THR C C -10.303 3.983 7.651 1.00 . A A . 62 THR C 1 1
20 38100 1 1 62 THR CA C -10.152 5.339 8.351 1.00 . A A . 62 THR CA 1 1
20 38101 1 1 62 THR CB C -9.065 5.255 9.445 1.00 . A A . 62 THR CB 1 1
20 38102 1 1 62 THR CG2 C -8.801 6.625 10.043 1.00 . A A . 62 THR CG2 1 1
20 38103 1 1 62 THR H H -11.558 5.462 9.863 1.00 . A A . 62 THR H 1 1
20 38104 1 1 62 THR HA H -9.844 6.084 7.634 1.00 . A A . 62 THR HA 1 1
20 38105 1 1 62 THR HB H -8.151 4.875 9.014 1.00 . A A . 62 THR HB 1 1
20 38106 1 1 62 THR HG1 H -8.743 4.198 11.057 1.00 . A A . 62 THR HG1 1 1
20 38107 1 1 62 THR HG21 H -9.709 7.001 10.490 1.00 . A A . 62 THR HG21 1 1
20 38108 1 1 62 THR HG22 H -8.472 7.305 9.272 1.00 . A A . 62 THR HG22 1 1
20 38109 1 1 62 THR HG23 H -8.037 6.546 10.802 1.00 . A A . 62 THR HG23 1 1
20 38110 1 1 62 THR N N -11.380 5.766 8.944 1.00 . A A . 62 THR N 1 1
20 38111 1 1 62 THR O O -11.408 3.406 7.605 1.00 . A A . 62 THR O 1 1
20 38112 1 1 62 THR OG1 O -9.503 4.382 10.496 1.00 . A A . 62 THR OG1 1 1
20 38113 1 1 63 ARG C C -8.197 1.337 7.114 1.00 . A A . 63 ARG C 1 1
20 38114 1 1 63 ARG CA C -9.207 2.217 6.426 1.00 . A A . 63 ARG CA 1 1
20 38115 1 1 63 ARG CB C -8.913 2.305 4.933 1.00 . A A . 63 ARG CB 1 1
20 38116 1 1 63 ARG CD C -11.346 2.417 4.339 1.00 . A A . 63 ARG CD 1 1
20 38117 1 1 63 ARG CG C -9.976 3.034 4.132 1.00 . A A . 63 ARG CG 1 1
20 38118 1 1 63 ARG CZ C -13.144 4.052 3.853 1.00 . A A . 63 ARG CZ 1 1
20 38119 1 1 63 ARG H H -8.397 4.041 7.035 1.00 . A A . 63 ARG H 1 1
20 38120 1 1 63 ARG HA H -10.180 1.774 6.570 1.00 . A A . 63 ARG HA 1 1
20 38121 1 1 63 ARG HB2 H -7.975 2.821 4.795 1.00 . A A . 63 ARG HB2 1 1
20 38122 1 1 63 ARG HB3 H -8.821 1.302 4.542 1.00 . A A . 63 ARG HB3 1 1
20 38123 1 1 63 ARG HD2 H -11.299 1.364 4.107 1.00 . A A . 63 ARG HD2 1 1
20 38124 1 1 63 ARG HD3 H -11.634 2.545 5.370 1.00 . A A . 63 ARG HD3 1 1
20 38125 1 1 63 ARG HE H -12.453 2.639 2.599 1.00 . A A . 63 ARG HE 1 1
20 38126 1 1 63 ARG HG2 H -10.014 4.064 4.453 1.00 . A A . 63 ARG HG2 1 1
20 38127 1 1 63 ARG HG3 H -9.724 2.993 3.082 1.00 . A A . 63 ARG HG3 1 1
20 38128 1 1 63 ARG HH11 H -12.356 4.294 5.738 1.00 . A A . 63 ARG HH11 1 1
20 38129 1 1 63 ARG HH12 H -13.585 5.400 5.352 1.00 . A A . 63 ARG HH12 1 1
20 38130 1 1 63 ARG HH21 H -14.153 4.067 2.093 1.00 . A A . 63 ARG HH21 1 1
20 38131 1 1 63 ARG HH22 H -14.676 5.248 3.210 1.00 . A A . 63 ARG HH22 1 1
20 38132 1 1 63 ARG N N -9.229 3.513 7.052 1.00 . A A . 63 ARG N 1 1
20 38133 1 1 63 ARG NE N -12.355 3.041 3.492 1.00 . A A . 63 ARG NE 1 1
20 38134 1 1 63 ARG NH1 N -13.028 4.617 5.066 1.00 . A A . 63 ARG NH1 1 1
20 38135 1 1 63 ARG NH2 N -14.053 4.488 3.000 1.00 . A A . 63 ARG NH2 1 1
20 38136 1 1 63 ARG O O -7.089 1.781 7.454 1.00 . A A . 63 ARG O 1 1
20 38137 1 1 64 ILE C C -6.945 -1.692 7.073 1.00 . A A . 64 ILE C 1 1
20 38138 1 1 64 ILE CA C -7.772 -0.835 8.037 1.00 . A A . 64 ILE CA 1 1
20 38139 1 1 64 ILE CB C -8.674 -1.756 8.916 1.00 . A A . 64 ILE CB 1 1
20 38140 1 1 64 ILE CD1 C -10.454 -1.707 10.776 1.00 . A A . 64 ILE CD1 1 1
20 38141 1 1 64 ILE CG1 C -9.483 -0.909 9.924 1.00 . A A . 64 ILE CG1 1 1
20 38142 1 1 64 ILE CG2 C -7.844 -2.820 9.641 1.00 . A A . 64 ILE CG2 1 1
20 38143 1 1 64 ILE H H -9.452 -0.180 6.977 1.00 . A A . 64 ILE H 1 1
20 38144 1 1 64 ILE HA H -7.108 -0.293 8.694 1.00 . A A . 64 ILE HA 1 1
20 38145 1 1 64 ILE HB H -9.364 -2.262 8.259 1.00 . A A . 64 ILE HB 1 1
20 38146 1 1 64 ILE HD11 H -11.167 -2.209 10.138 1.00 . A A . 64 ILE HD11 1 1
20 38147 1 1 64 ILE HD12 H -10.976 -1.042 11.447 1.00 . A A . 64 ILE HD12 1 1
20 38148 1 1 64 ILE HD13 H -9.905 -2.438 11.349 1.00 . A A . 64 ILE HD13 1 1
20 38149 1 1 64 ILE HG12 H -8.799 -0.408 10.592 1.00 . A A . 64 ILE HG12 1 1
20 38150 1 1 64 ILE HG13 H -10.050 -0.166 9.382 1.00 . A A . 64 ILE HG13 1 1
20 38151 1 1 64 ILE HG21 H -8.495 -3.440 10.240 1.00 . A A . 64 ILE HG21 1 1
20 38152 1 1 64 ILE HG22 H -7.120 -2.337 10.279 1.00 . A A . 64 ILE HG22 1 1
20 38153 1 1 64 ILE HG23 H -7.328 -3.430 8.914 1.00 . A A . 64 ILE HG23 1 1
20 38154 1 1 64 ILE N N -8.580 0.115 7.323 1.00 . A A . 64 ILE N 1 1
20 38155 1 1 64 ILE O O -7.482 -2.289 6.134 1.00 . A A . 64 ILE O 1 1
20 38156 1 1 65 GLY C C -4.347 -2.152 5.153 1.00 . A A . 65 GLY C 1 1
20 38157 1 1 65 GLY CA C -4.712 -2.553 6.574 1.00 . A A . 65 GLY CA 1 1
20 38158 1 1 65 GLY H H -5.257 -1.053 7.927 1.00 . A A . 65 GLY H 1 1
20 38159 1 1 65 GLY HA2 H -3.798 -2.598 7.146 1.00 . A A . 65 GLY HA2 1 1
20 38160 1 1 65 GLY HA3 H -5.139 -3.545 6.556 1.00 . A A . 65 GLY HA3 1 1
20 38161 1 1 65 GLY N N -5.643 -1.677 7.270 1.00 . A A . 65 GLY N 1 1
20 38162 1 1 65 GLY O O -3.307 -2.572 4.638 1.00 . A A . 65 GLY O 1 1
20 38163 1 1 66 SER C C -5.529 0.337 2.802 1.00 . A A . 66 SER C 1 1
20 38164 1 1 66 SER CA C -4.903 -1.011 3.124 1.00 . A A . 66 SER CA 1 1
20 38165 1 1 66 SER CB C -5.501 -2.082 2.195 1.00 . A A . 66 SER CB 1 1
20 38166 1 1 66 SER H H -5.983 -1.040 4.930 1.00 . A A . 66 SER H 1 1
20 38167 1 1 66 SER HA H -3.835 -0.984 2.971 1.00 . A A . 66 SER HA 1 1
20 38168 1 1 66 SER HB2 H -6.576 -2.080 2.294 1.00 . A A . 66 SER HB2 1 1
20 38169 1 1 66 SER HB3 H -5.232 -1.857 1.173 1.00 . A A . 66 SER HB3 1 1
20 38170 1 1 66 SER HG H -4.291 -3.236 3.159 1.00 . A A . 66 SER HG 1 1
20 38171 1 1 66 SER N N -5.168 -1.376 4.498 1.00 . A A . 66 SER N 1 1
20 38172 1 1 66 SER O O -6.609 0.640 3.297 1.00 . A A . 66 SER O 1 1
20 38173 1 1 66 SER OG O -5.011 -3.385 2.526 1.00 . A A . 66 SER OG 1 1
20 38174 1 1 67 PRO C C -6.151 2.186 0.214 1.00 . A A . 67 PRO C 1 1
20 38175 1 1 67 PRO CA C -5.450 2.409 1.564 1.00 . A A . 67 PRO CA 1 1
20 38176 1 1 67 PRO CB C -4.260 3.361 1.404 1.00 . A A . 67 PRO CB 1 1
20 38177 1 1 67 PRO CD C -3.458 1.064 1.585 1.00 . A A . 67 PRO CD 1 1
20 38178 1 1 67 PRO CG C -3.039 2.486 1.291 1.00 . A A . 67 PRO CG 1 1
20 38179 1 1 67 PRO HA H -6.154 2.806 2.280 1.00 . A A . 67 PRO HA 1 1
20 38180 1 1 67 PRO HB2 H -4.399 3.960 0.515 1.00 . A A . 67 PRO HB2 1 1
20 38181 1 1 67 PRO HB3 H -4.200 4.009 2.267 1.00 . A A . 67 PRO HB3 1 1
20 38182 1 1 67 PRO HD2 H -3.393 0.455 0.696 1.00 . A A . 67 PRO HD2 1 1
20 38183 1 1 67 PRO HD3 H -2.838 0.656 2.368 1.00 . A A . 67 PRO HD3 1 1
20 38184 1 1 67 PRO HG2 H -2.639 2.547 0.290 1.00 . A A . 67 PRO HG2 1 1
20 38185 1 1 67 PRO HG3 H -2.294 2.810 2.003 1.00 . A A . 67 PRO HG3 1 1
20 38186 1 1 67 PRO N N -4.848 1.194 2.028 1.00 . A A . 67 PRO N 1 1
20 38187 1 1 67 PRO O O -5.516 1.841 -0.789 1.00 . A A . 67 PRO O 1 1
20 38188 1 1 68 PHE C C -9.626 2.934 -0.394 1.00 . A A . 68 PHE C 1 1
20 38189 1 1 68 PHE CA C -8.363 2.305 -0.902 1.00 . A A . 68 PHE CA 1 1
20 38190 1 1 68 PHE CB C -8.732 0.836 -1.292 1.00 . A A . 68 PHE CB 1 1
20 38191 1 1 68 PHE CD1 C -7.331 0.014 -3.203 1.00 . A A . 68 PHE CD1 1 1
20 38192 1 1 68 PHE CD2 C -6.987 -0.959 -1.056 1.00 . A A . 68 PHE CD2 1 1
20 38193 1 1 68 PHE CE1 C -6.360 -0.810 -3.734 1.00 . A A . 68 PHE CE1 1 1
20 38194 1 1 68 PHE CE2 C -6.019 -1.789 -1.585 1.00 . A A . 68 PHE CE2 1 1
20 38195 1 1 68 PHE CG C -7.654 -0.047 -1.860 1.00 . A A . 68 PHE CG 1 1
20 38196 1 1 68 PHE CZ C -5.704 -1.713 -2.924 1.00 . A A . 68 PHE CZ 1 1
20 38197 1 1 68 PHE H H -7.855 2.712 1.054 1.00 . A A . 68 PHE H 1 1
20 38198 1 1 68 PHE HA H -7.982 2.852 -1.752 1.00 . A A . 68 PHE HA 1 1
20 38199 1 1 68 PHE HB2 H -9.132 0.330 -0.428 1.00 . A A . 68 PHE HB2 1 1
20 38200 1 1 68 PHE HB3 H -9.529 0.889 -2.021 1.00 . A A . 68 PHE HB3 1 1
20 38201 1 1 68 PHE HD1 H -7.844 0.721 -3.838 1.00 . A A . 68 PHE HD1 1 1
20 38202 1 1 68 PHE HD2 H -7.228 -1.017 -0.006 1.00 . A A . 68 PHE HD2 1 1
20 38203 1 1 68 PHE HE1 H -6.116 -0.749 -4.783 1.00 . A A . 68 PHE HE1 1 1
20 38204 1 1 68 PHE HE2 H -5.506 -2.496 -0.949 1.00 . A A . 68 PHE HE2 1 1
20 38205 1 1 68 PHE HZ H -4.947 -2.362 -3.338 1.00 . A A . 68 PHE HZ 1 1
20 38206 1 1 68 PHE N N -7.435 2.411 0.221 1.00 . A A . 68 PHE N 1 1
20 38207 1 1 68 PHE O O -9.752 3.127 0.816 1.00 . A A . 68 PHE O 1 1
20 38208 1 1 69 LEU C C -12.680 2.574 -0.299 1.00 . A A . 69 LEU C 1 1
20 38209 1 1 69 LEU CA C -11.838 3.735 -0.805 1.00 . A A . 69 LEU CA 1 1
20 38210 1 1 69 LEU CB C -12.599 4.499 -1.923 1.00 . A A . 69 LEU CB 1 1
20 38211 1 1 69 LEU CD1 C -11.901 6.842 -1.249 1.00 . A A . 69 LEU CD1 1 1
20 38212 1 1 69 LEU CD2 C -10.728 5.726 -3.146 1.00 . A A . 69 LEU CD2 1 1
20 38213 1 1 69 LEU CG C -12.038 5.867 -2.398 1.00 . A A . 69 LEU CG 1 1
20 38214 1 1 69 LEU H H -10.387 3.082 -2.209 1.00 . A A . 69 LEU H 1 1
20 38215 1 1 69 LEU HA H -11.650 4.398 0.025 1.00 . A A . 69 LEU HA 1 1
20 38216 1 1 69 LEU HB2 H -12.649 3.851 -2.785 1.00 . A A . 69 LEU HB2 1 1
20 38217 1 1 69 LEU HB3 H -13.610 4.659 -1.578 1.00 . A A . 69 LEU HB3 1 1
20 38218 1 1 69 LEU HD11 H -11.214 6.444 -0.516 1.00 . A A . 69 LEU HD11 1 1
20 38219 1 1 69 LEU HD12 H -12.866 6.999 -0.791 1.00 . A A . 69 LEU HD12 1 1
20 38220 1 1 69 LEU HD13 H -11.522 7.783 -1.621 1.00 . A A . 69 LEU HD13 1 1
20 38221 1 1 69 LEU HD21 H -10.001 5.245 -2.510 1.00 . A A . 69 LEU HD21 1 1
20 38222 1 1 69 LEU HD22 H -10.365 6.701 -3.437 1.00 . A A . 69 LEU HD22 1 1
20 38223 1 1 69 LEU HD23 H -10.885 5.128 -4.031 1.00 . A A . 69 LEU HD23 1 1
20 38224 1 1 69 LEU HG H -12.767 6.296 -3.073 1.00 . A A . 69 LEU HG 1 1
20 38225 1 1 69 LEU N N -10.557 3.219 -1.252 1.00 . A A . 69 LEU N 1 1
20 38226 1 1 69 LEU O O -13.372 2.683 0.712 1.00 . A A . 69 LEU O 1 1
20 38227 1 1 70 ASN C C -12.494 -0.716 0.243 1.00 . A A . 70 ASN C 1 1
20 38228 1 1 70 ASN CA C -13.290 0.221 -0.665 1.00 . A A . 70 ASN CA 1 1
20 38229 1 1 70 ASN CB C -13.674 -0.532 -1.954 1.00 . A A . 70 ASN CB 1 1
20 38230 1 1 70 ASN CG C -12.478 -1.028 -2.766 1.00 . A A . 70 ASN CG 1 1
20 38231 1 1 70 ASN H H -11.884 1.398 -1.705 1.00 . A A . 70 ASN H 1 1
20 38232 1 1 70 ASN HA H -14.195 0.517 -0.155 1.00 . A A . 70 ASN HA 1 1
20 38233 1 1 70 ASN HB2 H -14.281 -1.388 -1.699 1.00 . A A . 70 ASN HB2 1 1
20 38234 1 1 70 ASN HB3 H -14.253 0.135 -2.574 1.00 . A A . 70 ASN HB3 1 1
20 38235 1 1 70 ASN HD21 H -13.478 -2.645 -3.283 1.00 . A A . 70 ASN HD21 1 1
20 38236 1 1 70 ASN HD22 H -11.861 -2.521 -3.893 1.00 . A A . 70 ASN HD22 1 1
20 38237 1 1 70 ASN N N -12.533 1.440 -0.969 1.00 . A A . 70 ASN N 1 1
20 38238 1 1 70 ASN ND2 N -12.619 -2.171 -3.377 1.00 . A A . 70 ASN ND2 1 1
20 38239 1 1 70 ASN O O -12.773 -1.917 0.320 1.00 . A A . 70 ASN O 1 1
20 38240 1 1 70 ASN OD1 O -11.422 -0.388 -2.819 1.00 . A A . 70 ASN OD1 1 1
20 38241 1 1 71 ALA C C -11.595 -1.152 3.133 1.00 . A A . 71 ALA C 1 1
20 38242 1 1 71 ALA CA C -10.743 -0.949 1.879 1.00 . A A . 71 ALA CA 1 1
20 38243 1 1 71 ALA CB C -9.461 -0.217 2.227 1.00 . A A . 71 ALA CB 1 1
20 38244 1 1 71 ALA H H -11.327 0.775 0.789 1.00 . A A . 71 ALA H 1 1
20 38245 1 1 71 ALA HA H -10.508 -1.906 1.437 1.00 . A A . 71 ALA HA 1 1
20 38246 1 1 71 ALA HB1 H -9.697 0.787 2.544 1.00 . A A . 71 ALA HB1 1 1
20 38247 1 1 71 ALA HB2 H -8.789 -0.194 1.384 1.00 . A A . 71 ALA HB2 1 1
20 38248 1 1 71 ALA HB3 H -8.974 -0.730 3.043 1.00 . A A . 71 ALA HB3 1 1
20 38249 1 1 71 ALA N N -11.514 -0.176 0.922 1.00 . A A . 71 ALA N 1 1
20 38250 1 1 71 ALA O O -12.526 -0.373 3.354 1.00 . A A . 71 ALA O 1 1
20 38251 1 1 72 PRO C C -12.256 -1.284 6.089 1.00 . A A . 72 PRO C 1 1
20 38252 1 1 72 PRO CA C -12.068 -2.501 5.174 1.00 . A A . 72 PRO CA 1 1
20 38253 1 1 72 PRO CB C -11.210 -3.561 5.856 1.00 . A A . 72 PRO CB 1 1
20 38254 1 1 72 PRO CD C -10.282 -3.234 3.696 1.00 . A A . 72 PRO CD 1 1
20 38255 1 1 72 PRO CG C -10.599 -4.289 4.721 1.00 . A A . 72 PRO CG 1 1
20 38256 1 1 72 PRO HA H -13.032 -2.922 4.935 1.00 . A A . 72 PRO HA 1 1
20 38257 1 1 72 PRO HB2 H -10.465 -3.083 6.474 1.00 . A A . 72 PRO HB2 1 1
20 38258 1 1 72 PRO HB3 H -11.830 -4.211 6.455 1.00 . A A . 72 PRO HB3 1 1
20 38259 1 1 72 PRO HD2 H -9.293 -2.831 3.861 1.00 . A A . 72 PRO HD2 1 1
20 38260 1 1 72 PRO HD3 H -10.368 -3.641 2.699 1.00 . A A . 72 PRO HD3 1 1
20 38261 1 1 72 PRO HG2 H -9.701 -4.795 5.042 1.00 . A A . 72 PRO HG2 1 1
20 38262 1 1 72 PRO HG3 H -11.306 -4.998 4.314 1.00 . A A . 72 PRO HG3 1 1
20 38263 1 1 72 PRO N N -11.320 -2.207 3.938 1.00 . A A . 72 PRO N 1 1
20 38264 1 1 72 PRO O O -11.278 -0.618 6.507 1.00 . A A . 72 PRO O 1 1
20 38265 1 1 73 VAL C C -14.084 -0.382 8.649 1.00 . A A . 73 VAL C 1 1
20 38266 1 1 73 VAL CA C -13.911 0.095 7.217 1.00 . A A . 73 VAL CA 1 1
20 38267 1 1 73 VAL CB C -15.230 0.774 6.723 1.00 . A A . 73 VAL CB 1 1
20 38268 1 1 73 VAL CG1 C -15.052 1.345 5.329 1.00 . A A . 73 VAL CG1 1 1
20 38269 1 1 73 VAL CG2 C -16.412 -0.193 6.752 1.00 . A A . 73 VAL CG2 1 1
20 38270 1 1 73 VAL H H -14.196 -1.600 6.013 1.00 . A A . 73 VAL H 1 1
20 38271 1 1 73 VAL HA H -13.116 0.826 7.199 1.00 . A A . 73 VAL HA 1 1
20 38272 1 1 73 VAL HB H -15.446 1.599 7.386 1.00 . A A . 73 VAL HB 1 1
20 38273 1 1 73 VAL HG11 H -14.272 2.092 5.339 1.00 . A A . 73 VAL HG11 1 1
20 38274 1 1 73 VAL HG12 H -15.978 1.796 5.006 1.00 . A A . 73 VAL HG12 1 1
20 38275 1 1 73 VAL HG13 H -14.780 0.552 4.648 1.00 . A A . 73 VAL HG13 1 1
20 38276 1 1 73 VAL HG21 H -16.221 -1.011 6.075 1.00 . A A . 73 VAL HG21 1 1
20 38277 1 1 73 VAL HG22 H -17.305 0.327 6.436 1.00 . A A . 73 VAL HG22 1 1
20 38278 1 1 73 VAL HG23 H -16.549 -0.576 7.753 1.00 . A A . 73 VAL HG23 1 1
20 38279 1 1 73 VAL N N -13.502 -1.006 6.377 1.00 . A A . 73 VAL N 1 1
20 38280 1 1 73 VAL O O -13.955 -1.580 8.932 1.00 . A A . 73 VAL O 1 1
20 38281 1 1 74 GLY C C -13.535 0.813 11.847 1.00 . A A . 74 GLY C 1 1
20 38282 1 1 74 GLY CA C -14.536 0.169 10.924 1.00 . A A . 74 GLY CA 1 1
20 38283 1 1 74 GLY H H -14.437 1.471 9.269 1.00 . A A . 74 GLY H 1 1
20 38284 1 1 74 GLY HA2 H -15.530 0.458 11.226 1.00 . A A . 74 GLY HA2 1 1
20 38285 1 1 74 GLY HA3 H -14.445 -0.905 11.006 1.00 . A A . 74 GLY HA3 1 1
20 38286 1 1 74 GLY N N -14.345 0.537 9.546 1.00 . A A . 74 GLY N 1 1
20 38287 1 1 74 GLY O O -13.423 0.434 13.013 1.00 . A A . 74 GLY O 1 1
20 38288 1 1 75 GLY C C -12.295 3.970 12.097 1.00 . A A . 75 GLY C 1 1
20 38289 1 1 75 GLY CA C -11.898 2.526 12.152 1.00 . A A . 75 GLY CA 1 1
20 38290 1 1 75 GLY H H -12.865 1.991 10.385 1.00 . A A . 75 GLY H 1 1
20 38291 1 1 75 GLY HA2 H -11.947 2.167 13.169 1.00 . A A . 75 GLY HA2 1 1
20 38292 1 1 75 GLY HA3 H -10.892 2.423 11.774 1.00 . A A . 75 GLY HA3 1 1
20 38293 1 1 75 GLY N N -12.803 1.766 11.336 1.00 . A A . 75 GLY N 1 1
20 38294 1 1 75 GLY O O -12.553 4.481 11.021 1.00 . A A . 75 GLY O 1 1
20 38295 1 1 76 ASN C C -11.848 6.824 14.060 1.00 . A A . 76 ASN C 1 1
20 38296 1 1 76 ASN CA C -12.815 6.008 13.226 1.00 . A A . 76 ASN CA 1 1
20 38297 1 1 76 ASN CB C -14.265 6.176 13.723 1.00 . A A . 76 ASN CB 1 1
20 38298 1 1 76 ASN CG C -14.775 7.617 13.651 1.00 . A A . 76 ASN CG 1 1
20 38299 1 1 76 ASN H H -12.235 4.159 14.070 1.00 . A A . 76 ASN H 1 1
20 38300 1 1 76 ASN HA H -12.752 6.361 12.208 1.00 . A A . 76 ASN HA 1 1
20 38301 1 1 76 ASN HB2 H -14.917 5.562 13.119 1.00 . A A . 76 ASN HB2 1 1
20 38302 1 1 76 ASN HB3 H -14.322 5.844 14.749 1.00 . A A . 76 ASN HB3 1 1
20 38303 1 1 76 ASN HD21 H -16.074 7.249 15.081 1.00 . A A . 76 ASN HD21 1 1
20 38304 1 1 76 ASN HD22 H -16.097 8.851 14.464 1.00 . A A . 76 ASN HD22 1 1
20 38305 1 1 76 ASN N N -12.423 4.610 13.218 1.00 . A A . 76 ASN N 1 1
20 38306 1 1 76 ASN ND2 N -15.734 7.941 14.472 1.00 . A A . 76 ASN ND2 1 1
20 38307 1 1 76 ASN O O -11.518 6.449 15.184 1.00 . A A . 76 ASN O 1 1
20 38308 1 1 76 ASN OD1 O -14.344 8.412 12.819 1.00 . A A . 76 ASN OD1 1 1
20 38309 1 1 77 LEU C C -11.249 9.998 14.679 1.00 . A A . 77 LEU C 1 1
20 38310 1 1 77 LEU CA C -10.466 8.787 14.171 1.00 . A A . 77 LEU CA 1 1
20 38311 1 1 77 LEU CB C -9.365 9.240 13.196 1.00 . A A . 77 LEU CB 1 1
20 38312 1 1 77 LEU CD1 C -7.443 9.324 14.809 1.00 . A A . 77 LEU CD1 1 1
20 38313 1 1 77 LEU CD2 C -7.344 10.636 12.682 1.00 . A A . 77 LEU CD2 1 1
20 38314 1 1 77 LEU CG C -8.248 10.108 13.784 1.00 . A A . 77 LEU CG 1 1
20 38315 1 1 77 LEU H H -11.668 8.127 12.589 1.00 . A A . 77 LEU H 1 1
20 38316 1 1 77 LEU HA H -10.019 8.253 14.997 1.00 . A A . 77 LEU HA 1 1
20 38317 1 1 77 LEU HB2 H -8.915 8.357 12.770 1.00 . A A . 77 LEU HB2 1 1
20 38318 1 1 77 LEU HB3 H -9.838 9.796 12.401 1.00 . A A . 77 LEU HB3 1 1
20 38319 1 1 77 LEU HD11 H -8.089 9.008 15.613 1.00 . A A . 77 LEU HD11 1 1
20 38320 1 1 77 LEU HD12 H -6.657 9.950 15.206 1.00 . A A . 77 LEU HD12 1 1
20 38321 1 1 77 LEU HD13 H -7.007 8.458 14.334 1.00 . A A . 77 LEU HD13 1 1
20 38322 1 1 77 LEU HD21 H -7.925 11.230 11.992 1.00 . A A . 77 LEU HD21 1 1
20 38323 1 1 77 LEU HD22 H -6.898 9.806 12.153 1.00 . A A . 77 LEU HD22 1 1
20 38324 1 1 77 LEU HD23 H -6.566 11.244 13.116 1.00 . A A . 77 LEU HD23 1 1
20 38325 1 1 77 LEU HG H -8.693 10.952 14.292 1.00 . A A . 77 LEU HG 1 1
20 38326 1 1 77 LEU N N -11.376 7.900 13.503 1.00 . A A . 77 LEU N 1 1
20 38327 1 1 77 LEU O O -11.728 10.808 13.877 1.00 . A A . 77 LEU O 1 1
20 38328 1 1 78 PRO C C -11.488 12.584 16.441 1.00 . A A . 78 PRO C 1 1
20 38329 1 1 78 PRO CA C -12.186 11.226 16.598 1.00 . A A . 78 PRO CA 1 1
20 38330 1 1 78 PRO CB C -12.294 10.838 18.076 1.00 . A A . 78 PRO CB 1 1
20 38331 1 1 78 PRO CD C -10.860 9.226 17.036 1.00 . A A . 78 PRO CD 1 1
20 38332 1 1 78 PRO CG C -11.131 9.946 18.327 1.00 . A A . 78 PRO CG 1 1
20 38333 1 1 78 PRO HA H -13.172 11.287 16.162 1.00 . A A . 78 PRO HA 1 1
20 38334 1 1 78 PRO HB2 H -12.249 11.727 18.688 1.00 . A A . 78 PRO HB2 1 1
20 38335 1 1 78 PRO HB3 H -13.228 10.322 18.248 1.00 . A A . 78 PRO HB3 1 1
20 38336 1 1 78 PRO HD2 H -9.796 9.106 16.904 1.00 . A A . 78 PRO HD2 1 1
20 38337 1 1 78 PRO HD3 H -11.355 8.267 17.019 1.00 . A A . 78 PRO HD3 1 1
20 38338 1 1 78 PRO HG2 H -10.274 10.538 18.614 1.00 . A A . 78 PRO HG2 1 1
20 38339 1 1 78 PRO HG3 H -11.371 9.238 19.107 1.00 . A A . 78 PRO HG3 1 1
20 38340 1 1 78 PRO N N -11.417 10.129 16.005 1.00 . A A . 78 PRO N 1 1
20 38341 1 1 78 PRO O O -10.305 12.663 16.063 1.00 . A A . 78 PRO O 1 1
20 38342 1 1 79 ALA C C -10.747 15.300 17.741 1.00 . A A . 79 ALA C 1 1
20 38343 1 1 79 ALA CA C -11.673 14.984 16.571 1.00 . A A . 79 ALA CA 1 1
20 38344 1 1 79 ALA CB C -12.790 16.003 16.471 1.00 . A A . 79 ALA CB 1 1
20 38345 1 1 79 ALA H H -13.138 13.518 17.008 1.00 . A A . 79 ALA H 1 1
20 38346 1 1 79 ALA HA H -11.094 15.011 15.659 1.00 . A A . 79 ALA HA 1 1
20 38347 1 1 79 ALA HB1 H -13.441 15.750 15.648 1.00 . A A . 79 ALA HB1 1 1
20 38348 1 1 79 ALA HB2 H -12.366 16.982 16.303 1.00 . A A . 79 ALA HB2 1 1
20 38349 1 1 79 ALA HB3 H -13.355 16.008 17.391 1.00 . A A . 79 ALA HB3 1 1
20 38350 1 1 79 ALA N N -12.213 13.643 16.699 1.00 . A A . 79 ALA N 1 1
20 38351 1 1 79 ALA O O -10.996 14.877 18.872 1.00 . A A . 79 ALA O 1 1
20 38352 1 1 80 GLY C C -7.564 15.356 18.560 1.00 . A A . 80 GLY C 1 1
20 38353 1 1 80 GLY CA C -8.706 16.347 18.483 1.00 . A A . 80 GLY CA 1 1
20 38354 1 1 80 GLY H H -9.479 16.276 16.535 1.00 . A A . 80 GLY H 1 1
20 38355 1 1 80 GLY HA2 H -8.310 17.328 18.268 1.00 . A A . 80 GLY HA2 1 1
20 38356 1 1 80 GLY HA3 H -9.211 16.368 19.437 1.00 . A A . 80 GLY HA3 1 1
20 38357 1 1 80 GLY N N -9.661 15.987 17.457 1.00 . A A . 80 GLY N 1 1
20 38358 1 1 80 GLY O O -6.453 15.705 18.998 1.00 . A A . 80 GLY O 1 1
20 38359 1 1 81 ALA C C -5.655 13.422 17.277 1.00 . A A . 81 ALA C 1 1
20 38360 1 1 81 ALA CA C -6.857 13.065 18.119 1.00 . A A . 81 ALA CA 1 1
20 38361 1 1 81 ALA CB C -7.483 11.768 17.638 1.00 . A A . 81 ALA CB 1 1
20 38362 1 1 81 ALA H H -8.710 13.960 17.716 1.00 . A A . 81 ALA H 1 1
20 38363 1 1 81 ALA HA H -6.539 12.931 19.143 1.00 . A A . 81 ALA HA 1 1
20 38364 1 1 81 ALA HB1 H -6.760 10.969 17.714 1.00 . A A . 81 ALA HB1 1 1
20 38365 1 1 81 ALA HB2 H -7.791 11.876 16.609 1.00 . A A . 81 ALA HB2 1 1
20 38366 1 1 81 ALA HB3 H -8.342 11.534 18.248 1.00 . A A . 81 ALA HB3 1 1
20 38367 1 1 81 ALA N N -7.826 14.138 18.097 1.00 . A A . 81 ALA N 1 1
20 38368 1 1 81 ALA O O -5.787 13.851 16.117 1.00 . A A . 81 ALA O 1 1
20 38369 1 1 82 THR C C -2.487 12.332 16.997 1.00 . A A . 82 THR C 1 1
20 38370 1 1 82 THR CA C -3.287 13.613 17.234 1.00 . A A . 82 THR CA 1 1
20 38371 1 1 82 THR CB C -2.516 14.589 18.124 1.00 . A A . 82 THR CB 1 1
20 38372 1 1 82 THR CG2 C -1.255 15.069 17.448 1.00 . A A . 82 THR CG2 1 1
20 38373 1 1 82 THR H H -4.464 12.949 18.787 1.00 . A A . 82 THR H 1 1
20 38374 1 1 82 THR HA H -3.496 14.092 16.288 1.00 . A A . 82 THR HA 1 1
20 38375 1 1 82 THR HB H -2.266 14.082 19.043 1.00 . A A . 82 THR HB 1 1
20 38376 1 1 82 THR HG1 H -4.268 15.377 18.410 1.00 . A A . 82 THR HG1 1 1
20 38377 1 1 82 THR HG21 H -1.500 15.495 16.488 1.00 . A A . 82 THR HG21 1 1
20 38378 1 1 82 THR HG22 H -0.593 14.227 17.300 1.00 . A A . 82 THR HG22 1 1
20 38379 1 1 82 THR HG23 H -0.768 15.810 18.062 1.00 . A A . 82 THR HG23 1 1
20 38380 1 1 82 THR N N -4.512 13.293 17.868 1.00 . A A . 82 THR N 1 1
20 38381 1 1 82 THR O O -2.200 11.581 17.937 1.00 . A A . 82 THR O 1 1
20 38382 1 1 82 THR OG1 O -3.364 15.719 18.415 1.00 . A A . 82 THR OG1 1 1
20 38383 1 1 83 ILE C C -0.221 11.308 14.558 1.00 . A A . 83 ILE C 1 1
20 38384 1 1 83 ILE CA C -1.447 10.886 15.360 1.00 . A A . 83 ILE CA 1 1
20 38385 1 1 83 ILE CB C -2.321 9.963 14.448 1.00 . A A . 83 ILE CB 1 1
20 38386 1 1 83 ILE CD1 C -3.517 8.754 16.398 1.00 . A A . 83 ILE CD1 1 1
20 38387 1 1 83 ILE CG1 C -3.658 9.567 15.122 1.00 . A A . 83 ILE CG1 1 1
20 38388 1 1 83 ILE CG2 C -1.546 8.718 14.030 1.00 . A A . 83 ILE CG2 1 1
20 38389 1 1 83 ILE H H -2.415 12.727 15.057 1.00 . A A . 83 ILE H 1 1
20 38390 1 1 83 ILE HA H -1.149 10.336 16.240 1.00 . A A . 83 ILE HA 1 1
20 38391 1 1 83 ILE HB H -2.538 10.522 13.549 1.00 . A A . 83 ILE HB 1 1
20 38392 1 1 83 ILE HD11 H -2.971 7.846 16.193 1.00 . A A . 83 ILE HD11 1 1
20 38393 1 1 83 ILE HD12 H -4.499 8.509 16.777 1.00 . A A . 83 ILE HD12 1 1
20 38394 1 1 83 ILE HD13 H -2.988 9.339 17.136 1.00 . A A . 83 ILE HD13 1 1
20 38395 1 1 83 ILE HG12 H -4.199 10.467 15.371 1.00 . A A . 83 ILE HG12 1 1
20 38396 1 1 83 ILE HG13 H -4.247 8.992 14.421 1.00 . A A . 83 ILE HG13 1 1
20 38397 1 1 83 ILE HG21 H -2.166 8.103 13.395 1.00 . A A . 83 ILE HG21 1 1
20 38398 1 1 83 ILE HG22 H -1.265 8.158 14.909 1.00 . A A . 83 ILE HG22 1 1
20 38399 1 1 83 ILE HG23 H -0.656 9.013 13.492 1.00 . A A . 83 ILE HG23 1 1
20 38400 1 1 83 ILE N N -2.171 12.074 15.754 1.00 . A A . 83 ILE N 1 1
20 38401 1 1 83 ILE O O -0.338 12.103 13.628 1.00 . A A . 83 ILE O 1 1
20 38402 1 1 84 VAL C C 2.203 10.129 12.987 1.00 . A A . 84 VAL C 1 1
20 38403 1 1 84 VAL CA C 2.114 11.114 14.147 1.00 . A A . 84 VAL CA 1 1
20 38404 1 1 84 VAL CB C 3.435 11.114 14.997 1.00 . A A . 84 VAL CB 1 1
20 38405 1 1 84 VAL CG1 C 3.738 9.754 15.619 1.00 . A A . 84 VAL CG1 1 1
20 38406 1 1 84 VAL CG2 C 4.617 11.602 14.172 1.00 . A A . 84 VAL CG2 1 1
20 38407 1 1 84 VAL H H 1.002 10.263 15.722 1.00 . A A . 84 VAL H 1 1
20 38408 1 1 84 VAL HA H 1.966 12.095 13.722 1.00 . A A . 84 VAL HA 1 1
20 38409 1 1 84 VAL HB H 3.289 11.811 15.809 1.00 . A A . 84 VAL HB 1 1
20 38410 1 1 84 VAL HG11 H 3.829 9.017 14.836 1.00 . A A . 84 VAL HG11 1 1
20 38411 1 1 84 VAL HG12 H 2.940 9.472 16.289 1.00 . A A . 84 VAL HG12 1 1
20 38412 1 1 84 VAL HG13 H 4.666 9.809 16.170 1.00 . A A . 84 VAL HG13 1 1
20 38413 1 1 84 VAL HG21 H 5.522 11.551 14.759 1.00 . A A . 84 VAL HG21 1 1
20 38414 1 1 84 VAL HG22 H 4.446 12.620 13.854 1.00 . A A . 84 VAL HG22 1 1
20 38415 1 1 84 VAL HG23 H 4.721 10.974 13.300 1.00 . A A . 84 VAL HG23 1 1
20 38416 1 1 84 VAL N N 0.938 10.826 14.922 1.00 . A A . 84 VAL N 1 1
20 38417 1 1 84 VAL O O 1.988 8.929 13.157 1.00 . A A . 84 VAL O 1 1
20 38418 1 1 85 TYR C C 3.985 9.880 10.147 1.00 . A A . 85 TYR C 1 1
20 38419 1 1 85 TYR CA C 2.584 9.790 10.676 1.00 . A A . 85 TYR CA 1 1
20 38420 1 1 85 TYR CB C 1.535 10.125 9.590 1.00 . A A . 85 TYR CB 1 1
20 38421 1 1 85 TYR CD1 C 2.382 11.913 8.002 1.00 . A A . 85 TYR CD1 1 1
20 38422 1 1 85 TYR CD2 C 0.727 12.530 9.594 1.00 . A A . 85 TYR CD2 1 1
20 38423 1 1 85 TYR CE1 C 2.383 13.198 7.503 1.00 . A A . 85 TYR CE1 1 1
20 38424 1 1 85 TYR CE2 C 0.727 13.820 9.096 1.00 . A A . 85 TYR CE2 1 1
20 38425 1 1 85 TYR CG C 1.557 11.554 9.057 1.00 . A A . 85 TYR CG 1 1
20 38426 1 1 85 TYR CZ C 1.558 14.144 8.050 1.00 . A A . 85 TYR CZ 1 1
20 38427 1 1 85 TYR H H 2.608 11.596 11.719 1.00 . A A . 85 TYR H 1 1
20 38428 1 1 85 TYR HA H 2.425 8.777 11.014 1.00 . A A . 85 TYR HA 1 1
20 38429 1 1 85 TYR HB2 H 1.693 9.471 8.746 1.00 . A A . 85 TYR HB2 1 1
20 38430 1 1 85 TYR HB3 H 0.553 9.936 9.993 1.00 . A A . 85 TYR HB3 1 1
20 38431 1 1 85 TYR HD1 H 3.034 11.169 7.571 1.00 . A A . 85 TYR HD1 1 1
20 38432 1 1 85 TYR HD2 H 0.078 12.269 10.417 1.00 . A A . 85 TYR HD2 1 1
20 38433 1 1 85 TYR HE1 H 3.034 13.459 6.683 1.00 . A A . 85 TYR HE1 1 1
20 38434 1 1 85 TYR HE2 H 0.079 14.570 9.524 1.00 . A A . 85 TYR HE2 1 1
20 38435 1 1 85 TYR HH H 1.685 15.384 6.588 1.00 . A A . 85 TYR HH 1 1
20 38436 1 1 85 TYR N N 2.459 10.628 11.824 1.00 . A A . 85 TYR N 1 1
20 38437 1 1 85 TYR O O 4.581 10.959 10.133 1.00 . A A . 85 TYR O 1 1
20 38438 1 1 85 TYR OH O 1.558 15.425 7.543 1.00 . A A . 85 TYR OH 1 1
20 38439 1 1 86 ASP C C 5.835 8.344 7.772 1.00 . A A . 86 ASP C 1 1
20 38440 1 1 86 ASP CA C 5.882 8.705 9.246 1.00 . A A . 86 ASP CA 1 1
20 38441 1 1 86 ASP CB C 6.698 7.679 10.041 1.00 . A A . 86 ASP CB 1 1
20 38442 1 1 86 ASP CG C 8.145 7.618 9.631 1.00 . A A . 86 ASP CG 1 1
20 38443 1 1 86 ASP H H 4.019 7.926 9.887 1.00 . A A . 86 ASP H 1 1
20 38444 1 1 86 ASP HA H 6.331 9.680 9.359 1.00 . A A . 86 ASP HA 1 1
20 38445 1 1 86 ASP HB2 H 6.658 7.938 11.089 1.00 . A A . 86 ASP HB2 1 1
20 38446 1 1 86 ASP HB3 H 6.254 6.704 9.903 1.00 . A A . 86 ASP HB3 1 1
20 38447 1 1 86 ASP N N 4.526 8.759 9.779 1.00 . A A . 86 ASP N 1 1
20 38448 1 1 86 ASP O O 6.823 8.470 7.026 1.00 . A A . 86 ASP O 1 1
20 38449 1 1 86 ASP OD1 O 8.843 8.644 9.740 1.00 . A A . 86 ASP OD1 1 1
20 38450 1 1 86 ASP OD2 O 8.634 6.529 9.257 1.00 . A A . 86 ASP OD2 1 1
20 38451 1 1 87 GLU C C 3.298 8.322 5.410 1.00 . A A . 87 GLU C 1 1
20 38452 1 1 87 GLU CA C 4.438 7.513 6.015 1.00 . A A . 87 GLU CA 1 1
20 38453 1 1 87 GLU CB C 4.082 6.027 6.076 1.00 . A A . 87 GLU CB 1 1
20 38454 1 1 87 GLU CD C 3.506 3.898 4.942 1.00 . A A . 87 GLU CD 1 1
20 38455 1 1 87 GLU CG C 3.816 5.355 4.753 1.00 . A A . 87 GLU CG 1 1
20 38456 1 1 87 GLU H H 3.893 7.981 7.951 1.00 . A A . 87 GLU H 1 1
20 38457 1 1 87 GLU HA H 5.342 7.634 5.436 1.00 . A A . 87 GLU HA 1 1
20 38458 1 1 87 GLU HB2 H 4.892 5.497 6.556 1.00 . A A . 87 GLU HB2 1 1
20 38459 1 1 87 GLU HB3 H 3.200 5.922 6.691 1.00 . A A . 87 GLU HB3 1 1
20 38460 1 1 87 GLU HG2 H 2.973 5.835 4.277 1.00 . A A . 87 GLU HG2 1 1
20 38461 1 1 87 GLU HG3 H 4.691 5.447 4.128 1.00 . A A . 87 GLU HG3 1 1
20 38462 1 1 87 GLU N N 4.665 7.953 7.349 1.00 . A A . 87 GLU N 1 1
20 38463 1 1 87 GLU O O 2.174 8.324 5.941 1.00 . A A . 87 GLU O 1 1
20 38464 1 1 87 GLU OE1 O 4.445 3.074 4.979 1.00 . A A . 87 GLU OE1 1 1
20 38465 1 1 87 GLU OE2 O 2.328 3.527 5.098 1.00 . A A . 87 GLU OE2 1 1
20 38466 1 1 88 VAL C C 2.260 9.060 2.352 1.00 . A A . 88 VAL C 1 1
20 38467 1 1 88 VAL CA C 2.578 9.795 3.626 1.00 . A A . 88 VAL CA 1 1
20 38468 1 1 88 VAL CB C 3.078 11.219 3.272 1.00 . A A . 88 VAL CB 1 1
20 38469 1 1 88 VAL CG1 C 1.974 12.036 2.616 1.00 . A A . 88 VAL CG1 1 1
20 38470 1 1 88 VAL CG2 C 3.606 11.930 4.499 1.00 . A A . 88 VAL CG2 1 1
20 38471 1 1 88 VAL H H 4.502 9.010 3.977 1.00 . A A . 88 VAL H 1 1
20 38472 1 1 88 VAL HA H 1.691 9.858 4.240 1.00 . A A . 88 VAL HA 1 1
20 38473 1 1 88 VAL HB H 3.884 11.118 2.562 1.00 . A A . 88 VAL HB 1 1
20 38474 1 1 88 VAL HG11 H 1.638 11.537 1.719 1.00 . A A . 88 VAL HG11 1 1
20 38475 1 1 88 VAL HG12 H 2.351 13.014 2.359 1.00 . A A . 88 VAL HG12 1 1
20 38476 1 1 88 VAL HG13 H 1.144 12.138 3.302 1.00 . A A . 88 VAL HG13 1 1
20 38477 1 1 88 VAL HG21 H 2.809 12.015 5.222 1.00 . A A . 88 VAL HG21 1 1
20 38478 1 1 88 VAL HG22 H 3.954 12.915 4.227 1.00 . A A . 88 VAL HG22 1 1
20 38479 1 1 88 VAL HG23 H 4.417 11.359 4.926 1.00 . A A . 88 VAL HG23 1 1
20 38480 1 1 88 VAL N N 3.585 9.019 4.333 1.00 . A A . 88 VAL N 1 1
20 38481 1 1 88 VAL O O 3.167 8.669 1.638 1.00 . A A . 88 VAL O 1 1
20 38482 1 1 89 CYS C C -0.419 8.787 0.076 1.00 . A A . 89 CYS C 1 1
20 38483 1 1 89 CYS CA C 0.605 8.063 0.946 1.00 . A A . 89 CYS CA 1 1
20 38484 1 1 89 CYS CB C -0.009 6.773 1.466 1.00 . A A . 89 CYS CB 1 1
20 38485 1 1 89 CYS H H 0.296 9.243 2.637 1.00 . A A . 89 CYS H 1 1
20 38486 1 1 89 CYS HA H 1.472 7.804 0.359 1.00 . A A . 89 CYS HA 1 1
20 38487 1 1 89 CYS HB2 H -0.889 7.022 2.037 1.00 . A A . 89 CYS HB2 1 1
20 38488 1 1 89 CYS HB3 H -0.289 6.147 0.633 1.00 . A A . 89 CYS HB3 1 1
20 38489 1 1 89 CYS HG H 2.208 6.490 2.606 1.00 . A A . 89 CYS HG 1 1
20 38490 1 1 89 CYS N N 1.008 8.856 2.075 1.00 . A A . 89 CYS N 1 1
20 38491 1 1 89 CYS O O -1.131 9.656 0.542 1.00 . A A . 89 CYS O 1 1
20 38492 1 1 89 CYS SG S 1.065 5.819 2.544 1.00 . A A . 89 CYS SG 1 1
20 38493 1 1 90 ILE C C -2.126 7.705 -2.754 1.00 . A A . 90 ILE C 1 1
20 38494 1 1 90 ILE CA C -1.465 8.911 -2.098 1.00 . A A . 90 ILE CA 1 1
20 38495 1 1 90 ILE CB C -0.930 9.881 -3.216 1.00 . A A . 90 ILE CB 1 1
20 38496 1 1 90 ILE CD1 C 0.102 12.198 -3.645 1.00 . A A . 90 ILE CD1 1 1
20 38497 1 1 90 ILE CG1 C -0.413 11.200 -2.612 1.00 . A A . 90 ILE CG1 1 1
20 38498 1 1 90 ILE CG2 C -2.023 10.172 -4.261 1.00 . A A . 90 ILE CG2 1 1
20 38499 1 1 90 ILE H H 0.270 7.868 -1.531 1.00 . A A . 90 ILE H 1 1
20 38500 1 1 90 ILE HA H -2.210 9.426 -1.508 1.00 . A A . 90 ILE HA 1 1
20 38501 1 1 90 ILE HB H -0.116 9.382 -3.723 1.00 . A A . 90 ILE HB 1 1
20 38502 1 1 90 ILE HD11 H 0.433 13.096 -3.146 1.00 . A A . 90 ILE HD11 1 1
20 38503 1 1 90 ILE HD12 H -0.688 12.442 -4.340 1.00 . A A . 90 ILE HD12 1 1
20 38504 1 1 90 ILE HD13 H 0.929 11.762 -4.185 1.00 . A A . 90 ILE HD13 1 1
20 38505 1 1 90 ILE HG12 H -1.216 11.675 -2.068 1.00 . A A . 90 ILE HG12 1 1
20 38506 1 1 90 ILE HG13 H 0.396 10.980 -1.929 1.00 . A A . 90 ILE HG13 1 1
20 38507 1 1 90 ILE HG21 H -2.867 10.638 -3.774 1.00 . A A . 90 ILE HG21 1 1
20 38508 1 1 90 ILE HG22 H -2.339 9.246 -4.719 1.00 . A A . 90 ILE HG22 1 1
20 38509 1 1 90 ILE HG23 H -1.631 10.835 -5.017 1.00 . A A . 90 ILE HG23 1 1
20 38510 1 1 90 ILE N N -0.448 8.448 -1.186 1.00 . A A . 90 ILE N 1 1
20 38511 1 1 90 ILE O O -1.465 6.904 -3.432 1.00 . A A . 90 ILE O 1 1
20 38512 1 1 91 GLN C C -5.337 7.328 -3.741 1.00 . A A . 91 GLN C 1 1
20 38513 1 1 91 GLN CA C -4.217 6.558 -3.119 1.00 . A A . 91 GLN CA 1 1
20 38514 1 1 91 GLN CB C -4.740 5.524 -2.089 1.00 . A A . 91 GLN CB 1 1
20 38515 1 1 91 GLN CD C -5.231 3.654 -3.756 1.00 . A A . 91 GLN CD 1 1
20 38516 1 1 91 GLN CG C -5.772 4.532 -2.636 1.00 . A A . 91 GLN CG 1 1
20 38517 1 1 91 GLN H H -3.829 8.198 -1.892 1.00 . A A . 91 GLN H 1 1
20 38518 1 1 91 GLN HA H -3.641 6.075 -3.895 1.00 . A A . 91 GLN HA 1 1
20 38519 1 1 91 GLN HB2 H -3.900 4.955 -1.717 1.00 . A A . 91 GLN HB2 1 1
20 38520 1 1 91 GLN HB3 H -5.190 6.059 -1.265 1.00 . A A . 91 GLN HB3 1 1
20 38521 1 1 91 GLN HE21 H -4.783 2.240 -2.456 1.00 . A A . 91 GLN HE21 1 1
20 38522 1 1 91 GLN HE22 H -4.419 1.866 -4.100 1.00 . A A . 91 GLN HE22 1 1
20 38523 1 1 91 GLN HG2 H -6.109 3.902 -1.823 1.00 . A A . 91 GLN HG2 1 1
20 38524 1 1 91 GLN HG3 H -6.612 5.098 -3.012 1.00 . A A . 91 GLN HG3 1 1
20 38525 1 1 91 GLN N N -3.393 7.560 -2.499 1.00 . A A . 91 GLN N 1 1
20 38526 1 1 91 GLN NE2 N -4.756 2.481 -3.413 1.00 . A A . 91 GLN NE2 1 1
20 38527 1 1 91 GLN O O -6.008 8.089 -3.032 1.00 . A A . 91 GLN O 1 1
20 38528 1 1 91 GLN OE1 O -5.292 4.027 -4.935 1.00 . A A . 91 GLN OE1 1 1
20 38529 1 1 92 ALA C C -7.788 8.156 -5.200 1.00 . A A . 92 ALA C 1 1
20 38530 1 1 92 ALA CA C -6.435 7.929 -5.845 1.00 . A A . 92 ALA CA 1 1
20 38531 1 1 92 ALA CB C -6.591 7.309 -7.219 1.00 . A A . 92 ALA CB 1 1
20 38532 1 1 92 ALA H H -5.104 6.343 -5.447 1.00 . A A . 92 ALA H 1 1
20 38533 1 1 92 ALA HA H -5.944 8.883 -5.969 1.00 . A A . 92 ALA HA 1 1
20 38534 1 1 92 ALA HB1 H -7.163 7.972 -7.851 1.00 . A A . 92 ALA HB1 1 1
20 38535 1 1 92 ALA HB2 H -7.107 6.365 -7.130 1.00 . A A . 92 ALA HB2 1 1
20 38536 1 1 92 ALA HB3 H -5.616 7.149 -7.654 1.00 . A A . 92 ALA HB3 1 1
20 38537 1 1 92 ALA N N -5.555 7.106 -5.025 1.00 . A A . 92 ALA N 1 1
20 38538 1 1 92 ALA O O -8.572 7.215 -5.008 1.00 . A A . 92 ALA O 1 1
20 38539 1 1 93 GLY C C -8.917 10.665 -2.946 1.00 . A A . 93 GLY C 1 1
20 38540 1 1 93 GLY CA C -9.222 9.796 -4.155 1.00 . A A . 93 GLY CA 1 1
20 38541 1 1 93 GLY H H -7.374 10.100 -5.090 1.00 . A A . 93 GLY H 1 1
20 38542 1 1 93 GLY HA2 H -9.853 10.347 -4.837 1.00 . A A . 93 GLY HA2 1 1
20 38543 1 1 93 GLY HA3 H -9.742 8.909 -3.824 1.00 . A A . 93 GLY HA3 1 1
20 38544 1 1 93 GLY N N -8.027 9.408 -4.842 1.00 . A A . 93 GLY N 1 1
20 38545 1 1 93 GLY O O -9.662 11.595 -2.632 1.00 . A A . 93 GLY O 1 1
20 38546 1 1 94 HIS C C -5.918 11.038 -0.861 1.00 . A A . 94 HIS C 1 1
20 38547 1 1 94 HIS CA C -7.415 11.110 -1.049 1.00 . A A . 94 HIS CA 1 1
20 38548 1 1 94 HIS CB C -8.071 10.514 0.243 1.00 . A A . 94 HIS CB 1 1
20 38549 1 1 94 HIS CD2 C -10.233 11.871 0.681 1.00 . A A . 94 HIS CD2 1 1
20 38550 1 1 94 HIS CE1 C -11.686 10.260 0.549 1.00 . A A . 94 HIS CE1 1 1
20 38551 1 1 94 HIS CG C -9.546 10.745 0.417 1.00 . A A . 94 HIS CG 1 1
20 38552 1 1 94 HIS H H -7.200 9.681 -2.599 1.00 . A A . 94 HIS H 1 1
20 38553 1 1 94 HIS HA H -7.718 12.140 -1.148 1.00 . A A . 94 HIS HA 1 1
20 38554 1 1 94 HIS HB2 H -7.919 9.446 0.243 1.00 . A A . 94 HIS HB2 1 1
20 38555 1 1 94 HIS HB3 H -7.562 10.926 1.102 1.00 . A A . 94 HIS HB3 1 1
20 38556 1 1 94 HIS HD1 H -10.337 8.779 0.233 1.00 . A A . 94 HIS HD1 1 1
20 38557 1 1 94 HIS HD2 H -9.822 12.853 0.854 1.00 . A A . 94 HIS HD2 1 1
20 38558 1 1 94 HIS HE1 H -12.620 9.717 0.549 1.00 . A A . 94 HIS HE1 1 1
20 38559 1 1 94 HIS HE2 H -12.262 12.187 0.528 1.00 . A A . 94 HIS HE2 1 1
20 38560 1 1 94 HIS N N -7.813 10.377 -2.267 1.00 . A A . 94 HIS N 1 1
20 38561 1 1 94 HIS ND1 N -10.493 9.741 0.350 1.00 . A A . 94 HIS ND1 1 1
20 38562 1 1 94 HIS NE2 N -11.551 11.544 0.751 1.00 . A A . 94 HIS NE2 1 1
20 38563 1 1 94 HIS O O -5.231 10.266 -1.540 1.00 . A A . 94 HIS O 1 1
20 38564 1 1 95 ILE C C -4.198 10.910 1.787 1.00 . A A . 95 ILE C 1 1
20 38565 1 1 95 ILE CA C -4.065 11.689 0.489 1.00 . A A . 95 ILE CA 1 1
20 38566 1 1 95 ILE CB C -3.313 13.062 0.688 1.00 . A A . 95 ILE CB 1 1
20 38567 1 1 95 ILE CD1 C -1.009 14.100 1.153 1.00 . A A . 95 ILE CD1 1 1
20 38568 1 1 95 ILE CG1 C -1.829 12.827 1.033 1.00 . A A . 95 ILE CG1 1 1
20 38569 1 1 95 ILE CG2 C -3.978 13.930 1.752 1.00 . A A . 95 ILE CG2 1 1
20 38570 1 1 95 ILE H H -5.964 12.529 0.477 1.00 . A A . 95 ILE H 1 1
20 38571 1 1 95 ILE HA H -3.555 11.063 -0.230 1.00 . A A . 95 ILE HA 1 1
20 38572 1 1 95 ILE HB H -3.364 13.598 -0.247 1.00 . A A . 95 ILE HB 1 1
20 38573 1 1 95 ILE HD11 H -1.042 14.641 0.219 1.00 . A A . 95 ILE HD11 1 1
20 38574 1 1 95 ILE HD12 H 0.015 13.846 1.388 1.00 . A A . 95 ILE HD12 1 1
20 38575 1 1 95 ILE HD13 H -1.417 14.712 1.942 1.00 . A A . 95 ILE HD13 1 1
20 38576 1 1 95 ILE HG12 H -1.767 12.308 1.978 1.00 . A A . 95 ILE HG12 1 1
20 38577 1 1 95 ILE HG13 H -1.381 12.212 0.267 1.00 . A A . 95 ILE HG13 1 1
20 38578 1 1 95 ILE HG21 H -5.002 14.128 1.474 1.00 . A A . 95 ILE HG21 1 1
20 38579 1 1 95 ILE HG22 H -3.438 14.861 1.845 1.00 . A A . 95 ILE HG22 1 1
20 38580 1 1 95 ILE HG23 H -3.951 13.403 2.693 1.00 . A A . 95 ILE HG23 1 1
20 38581 1 1 95 ILE N N -5.416 11.837 0.042 1.00 . A A . 95 ILE N 1 1
20 38582 1 1 95 ILE O O -5.165 11.105 2.515 1.00 . A A . 95 ILE O 1 1
20 38583 1 1 96 TRP C C -2.285 9.173 4.040 1.00 . A A . 96 TRP C 1 1
20 38584 1 1 96 TRP CA C -3.493 9.124 3.161 1.00 . A A . 96 TRP CA 1 1
20 38585 1 1 96 TRP CB C -3.711 7.669 2.679 1.00 . A A . 96 TRP CB 1 1
20 38586 1 1 96 TRP CD1 C -4.975 7.851 0.467 1.00 . A A . 96 TRP CD1 1 1
20 38587 1 1 96 TRP CD2 C -6.134 6.857 2.083 1.00 . A A . 96 TRP CD2 1 1
20 38588 1 1 96 TRP CE2 C -6.932 6.909 0.921 1.00 . A A . 96 TRP CE2 1 1
20 38589 1 1 96 TRP CE3 C -6.654 6.266 3.229 1.00 . A A . 96 TRP CE3 1 1
20 38590 1 1 96 TRP CG C -4.892 7.482 1.768 1.00 . A A . 96 TRP CG 1 1
20 38591 1 1 96 TRP CH2 C -8.697 5.817 2.021 1.00 . A A . 96 TRP CH2 1 1
20 38592 1 1 96 TRP CZ2 C -8.219 6.391 0.880 1.00 . A A . 96 TRP CZ2 1 1
20 38593 1 1 96 TRP CZ3 C -7.926 5.752 3.187 1.00 . A A . 96 TRP CZ3 1 1
20 38594 1 1 96 TRP H H -2.519 9.922 1.485 1.00 . A A . 96 TRP H 1 1
20 38595 1 1 96 TRP HA H -4.366 9.426 3.720 1.00 . A A . 96 TRP HA 1 1
20 38596 1 1 96 TRP HB2 H -2.839 7.346 2.132 1.00 . A A . 96 TRP HB2 1 1
20 38597 1 1 96 TRP HB3 H -3.847 7.033 3.540 1.00 . A A . 96 TRP HB3 1 1
20 38598 1 1 96 TRP HD1 H -4.183 8.353 -0.069 1.00 . A A . 96 TRP HD1 1 1
20 38599 1 1 96 TRP HE1 H -6.473 7.720 -0.973 1.00 . A A . 96 TRP HE1 1 1
20 38600 1 1 96 TRP HE3 H -6.075 6.208 4.140 1.00 . A A . 96 TRP HE3 1 1
20 38601 1 1 96 TRP HH2 H -9.693 5.398 2.040 1.00 . A A . 96 TRP HH2 1 1
20 38602 1 1 96 TRP HZ2 H -8.827 6.434 -0.013 1.00 . A A . 96 TRP HZ2 1 1
20 38603 1 1 96 TRP HZ3 H -8.343 5.290 4.070 1.00 . A A . 96 TRP HZ3 1 1
20 38604 1 1 96 TRP N N -3.329 10.005 2.039 1.00 . A A . 96 TRP N 1 1
20 38605 1 1 96 TRP NE1 N -6.200 7.530 -0.048 1.00 . A A . 96 TRP NE1 1 1
20 38606 1 1 96 TRP O O -1.172 9.408 3.570 1.00 . A A . 96 TRP O 1 1
20 38607 1 1 97 ILE C C -1.340 7.448 6.699 1.00 . A A . 97 ILE C 1 1
20 38608 1 1 97 ILE CA C -1.388 8.876 6.201 1.00 . A A . 97 ILE CA 1 1
20 38609 1 1 97 ILE CB C -1.420 9.885 7.390 1.00 . A A . 97 ILE CB 1 1
20 38610 1 1 97 ILE CD1 C -2.649 10.506 9.552 1.00 . A A . 97 ILE CD1 1 1
20 38611 1 1 97 ILE CG1 C -2.658 9.687 8.274 1.00 . A A . 97 ILE CG1 1 1
20 38612 1 1 97 ILE CG2 C -1.369 11.316 6.855 1.00 . A A . 97 ILE CG2 1 1
20 38613 1 1 97 ILE H H -3.419 8.945 5.621 1.00 . A A . 97 ILE H 1 1
20 38614 1 1 97 ILE HA H -0.495 9.041 5.614 1.00 . A A . 97 ILE HA 1 1
20 38615 1 1 97 ILE HB H -0.528 9.726 7.977 1.00 . A A . 97 ILE HB 1 1
20 38616 1 1 97 ILE HD11 H -3.554 10.313 10.109 1.00 . A A . 97 ILE HD11 1 1
20 38617 1 1 97 ILE HD12 H -2.594 11.556 9.308 1.00 . A A . 97 ILE HD12 1 1
20 38618 1 1 97 ILE HD13 H -1.793 10.230 10.151 1.00 . A A . 97 ILE HD13 1 1
20 38619 1 1 97 ILE HG12 H -3.526 9.982 7.705 1.00 . A A . 97 ILE HG12 1 1
20 38620 1 1 97 ILE HG13 H -2.746 8.643 8.537 1.00 . A A . 97 ILE HG13 1 1
20 38621 1 1 97 ILE HG21 H -2.218 11.481 6.208 1.00 . A A . 97 ILE HG21 1 1
20 38622 1 1 97 ILE HG22 H -0.456 11.462 6.298 1.00 . A A . 97 ILE HG22 1 1
20 38623 1 1 97 ILE HG23 H -1.406 12.010 7.680 1.00 . A A . 97 ILE HG23 1 1
20 38624 1 1 97 ILE N N -2.490 8.998 5.301 1.00 . A A . 97 ILE N 1 1
20 38625 1 1 97 ILE O O -2.381 6.868 7.070 1.00 . A A . 97 ILE O 1 1
20 38626 1 1 98 GLY C C 0.594 5.425 8.412 1.00 . A A . 98 GLY C 1 1
20 38627 1 1 98 GLY CA C -0.027 5.511 7.059 1.00 . A A . 98 GLY CA 1 1
20 38628 1 1 98 GLY H H 0.611 7.360 6.328 1.00 . A A . 98 GLY H 1 1
20 38629 1 1 98 GLY HA2 H -0.996 5.035 7.085 1.00 . A A . 98 GLY HA2 1 1
20 38630 1 1 98 GLY HA3 H 0.603 4.993 6.352 1.00 . A A . 98 GLY HA3 1 1
20 38631 1 1 98 GLY N N -0.179 6.865 6.644 1.00 . A A . 98 GLY N 1 1
20 38632 1 1 98 GLY O O 1.698 5.930 8.627 1.00 . A A . 98 GLY O 1 1
20 38633 1 1 99 TYR C C 0.068 3.293 11.204 1.00 . A A . 99 TYR C 1 1
20 38634 1 1 99 TYR CA C 0.413 4.656 10.660 1.00 . A A . 99 TYR CA 1 1
20 38635 1 1 99 TYR CB C -0.063 5.786 11.603 1.00 . A A . 99 TYR CB 1 1
20 38636 1 1 99 TYR CD1 C -2.283 6.760 10.865 1.00 . A A . 99 TYR CD1 1 1
20 38637 1 1 99 TYR CD2 C -2.267 5.349 12.788 1.00 . A A . 99 TYR CD2 1 1
20 38638 1 1 99 TYR CE1 C -3.641 6.955 11.012 1.00 . A A . 99 TYR CE1 1 1
20 38639 1 1 99 TYR CE2 C -3.630 5.534 12.937 1.00 . A A . 99 TYR CE2 1 1
20 38640 1 1 99 TYR CG C -1.569 5.956 11.746 1.00 . A A . 99 TYR CG 1 1
20 38641 1 1 99 TYR CZ C -4.311 6.342 12.048 1.00 . A A . 99 TYR CZ 1 1
20 38642 1 1 99 TYR H H -0.995 4.454 9.130 1.00 . A A . 99 TYR H 1 1
20 38643 1 1 99 TYR HA H 1.488 4.710 10.580 1.00 . A A . 99 TYR HA 1 1
20 38644 1 1 99 TYR HB2 H 0.329 5.597 12.592 1.00 . A A . 99 TYR HB2 1 1
20 38645 1 1 99 TYR HB3 H 0.345 6.721 11.247 1.00 . A A . 99 TYR HB3 1 1
20 38646 1 1 99 TYR HD1 H -1.757 7.238 10.052 1.00 . A A . 99 TYR HD1 1 1
20 38647 1 1 99 TYR HD2 H -1.732 4.718 13.482 1.00 . A A . 99 TYR HD2 1 1
20 38648 1 1 99 TYR HE1 H -4.172 7.585 10.314 1.00 . A A . 99 TYR HE1 1 1
20 38649 1 1 99 TYR HE2 H -4.153 5.052 13.749 1.00 . A A . 99 TYR HE2 1 1
20 38650 1 1 99 TYR HH H -5.845 6.720 13.131 1.00 . A A . 99 TYR HH 1 1
20 38651 1 1 99 TYR N N -0.101 4.816 9.332 1.00 . A A . 99 TYR N 1 1
20 38652 1 1 99 TYR O O -0.756 2.576 10.642 1.00 . A A . 99 TYR O 1 1
20 38653 1 1 99 TYR OH O -5.670 6.544 12.202 1.00 . A A . 99 TYR OH 1 1
20 38654 1 1 100 ASN C C 0.110 1.930 14.329 1.00 . A A . 100 ASN C 1 1
20 38655 1 1 100 ASN CA C 0.506 1.658 12.893 1.00 . A A . 100 ASN CA 1 1
20 38656 1 1 100 ASN CB C 1.787 0.830 12.802 1.00 . A A . 100 ASN CB 1 1
20 38657 1 1 100 ASN CG C 1.749 -0.492 13.530 1.00 . A A . 100 ASN CG 1 1
20 38658 1 1 100 ASN H H 1.425 3.508 12.607 1.00 . A A . 100 ASN H 1 1
20 38659 1 1 100 ASN HA H -0.294 1.142 12.385 1.00 . A A . 100 ASN HA 1 1
20 38660 1 1 100 ASN HB2 H 2.010 0.631 11.765 1.00 . A A . 100 ASN HB2 1 1
20 38661 1 1 100 ASN HB3 H 2.587 1.422 13.220 1.00 . A A . 100 ASN HB3 1 1
20 38662 1 1 100 ASN HD21 H 3.704 -0.425 13.716 1.00 . A A . 100 ASN HD21 1 1
20 38663 1 1 100 ASN HD22 H 2.923 -1.802 14.414 1.00 . A A . 100 ASN HD22 1 1
20 38664 1 1 100 ASN N N 0.729 2.919 12.240 1.00 . A A . 100 ASN N 1 1
20 38665 1 1 100 ASN ND2 N 2.899 -0.954 13.922 1.00 . A A . 100 ASN ND2 1 1
20 38666 1 1 100 ASN O O 0.792 2.680 15.033 1.00 . A A . 100 ASN O 1 1
20 38667 1 1 100 ASN OD1 O 0.709 -1.107 13.702 1.00 . A A . 100 ASN OD1 1 1
20 38668 1 1 101 ALA C C -0.878 0.682 17.109 1.00 . A A . 101 ALA C 1 1
20 38669 1 1 101 ALA CA C -1.519 1.608 16.073 1.00 . A A . 101 ALA CA 1 1
20 38670 1 1 101 ALA CB C -3.035 1.475 16.077 1.00 . A A . 101 ALA CB 1 1
20 38671 1 1 101 ALA H H -1.470 0.759 14.137 1.00 . A A . 101 ALA H 1 1
20 38672 1 1 101 ALA HA H -1.272 2.627 16.336 1.00 . A A . 101 ALA HA 1 1
20 38673 1 1 101 ALA HB1 H -3.456 2.137 15.336 1.00 . A A . 101 ALA HB1 1 1
20 38674 1 1 101 ALA HB2 H -3.413 1.735 17.055 1.00 . A A . 101 ALA HB2 1 1
20 38675 1 1 101 ALA HB3 H -3.304 0.454 15.849 1.00 . A A . 101 ALA HB3 1 1
20 38676 1 1 101 ALA N N -0.995 1.371 14.747 1.00 . A A . 101 ALA N 1 1
20 38677 1 1 101 ALA O O -0.148 -0.258 16.762 1.00 . A A . 101 ALA O 1 1
20 38678 1 1 102 TYR C C -0.956 -1.283 19.499 1.00 . A A . 102 TYR C 1 1
20 38679 1 1 102 TYR CA C -0.627 0.213 19.531 1.00 . A A . 102 TYR CA 1 1
20 38680 1 1 102 TYR CB C -1.131 0.842 20.856 1.00 . A A . 102 TYR CB 1 1
20 38681 1 1 102 TYR CD1 C -3.543 1.573 20.478 1.00 . A A . 102 TYR CD1 1 1
20 38682 1 1 102 TYR CD2 C -3.144 -0.274 21.930 1.00 . A A . 102 TYR CD2 1 1
20 38683 1 1 102 TYR CE1 C -4.905 1.446 20.690 1.00 . A A . 102 TYR CE1 1 1
20 38684 1 1 102 TYR CE2 C -4.498 -0.408 22.141 1.00 . A A . 102 TYR CE2 1 1
20 38685 1 1 102 TYR CG C -2.637 0.716 21.095 1.00 . A A . 102 TYR CG 1 1
20 38686 1 1 102 TYR CZ C -5.374 0.453 21.521 1.00 . A A . 102 TYR CZ 1 1
20 38687 1 1 102 TYR H H -1.793 1.690 18.557 1.00 . A A . 102 TYR H 1 1
20 38688 1 1 102 TYR HA H 0.445 0.320 19.498 1.00 . A A . 102 TYR HA 1 1
20 38689 1 1 102 TYR HB2 H -0.631 0.360 21.683 1.00 . A A . 102 TYR HB2 1 1
20 38690 1 1 102 TYR HB3 H -0.880 1.891 20.860 1.00 . A A . 102 TYR HB3 1 1
20 38691 1 1 102 TYR HD1 H -3.172 2.352 19.827 1.00 . A A . 102 TYR HD1 1 1
20 38692 1 1 102 TYR HD2 H -2.456 -0.949 22.417 1.00 . A A . 102 TYR HD2 1 1
20 38693 1 1 102 TYR HE1 H -5.592 2.122 20.204 1.00 . A A . 102 TYR HE1 1 1
20 38694 1 1 102 TYR HE2 H -4.868 -1.184 22.794 1.00 . A A . 102 TYR HE2 1 1
20 38695 1 1 102 TYR HH H -6.848 0.209 22.680 1.00 . A A . 102 TYR HH 1 1
20 38696 1 1 102 TYR N N -1.186 0.941 18.377 1.00 . A A . 102 TYR N 1 1
20 38697 1 1 102 TYR O O -0.229 -2.098 20.045 1.00 . A A . 102 TYR O 1 1
20 38698 1 1 102 TYR OH O -6.725 0.313 21.728 1.00 . A A . 102 TYR OH 1 1
20 38699 1 1 103 ASN C C -1.959 -3.698 17.534 1.00 . A A . 103 ASN C 1 1
20 38700 1 1 103 ASN CA C -2.498 -3.004 18.773 1.00 . A A . 103 ASN CA 1 1
20 38701 1 1 103 ASN CB C -4.038 -3.075 18.802 1.00 . A A . 103 ASN CB 1 1
20 38702 1 1 103 ASN CG C -4.707 -2.349 17.639 1.00 . A A . 103 ASN CG 1 1
20 38703 1 1 103 ASN H H -2.561 -0.934 18.387 1.00 . A A . 103 ASN H 1 1
20 38704 1 1 103 ASN HA H -2.115 -3.524 19.638 1.00 . A A . 103 ASN HA 1 1
20 38705 1 1 103 ASN HB2 H -4.334 -4.112 18.761 1.00 . A A . 103 ASN HB2 1 1
20 38706 1 1 103 ASN HB3 H -4.391 -2.642 19.728 1.00 . A A . 103 ASN HB3 1 1
20 38707 1 1 103 ASN HD21 H -6.242 -3.587 17.706 1.00 . A A . 103 ASN HD21 1 1
20 38708 1 1 103 ASN HD22 H -6.319 -2.333 16.519 1.00 . A A . 103 ASN HD22 1 1
20 38709 1 1 103 ASN N N -2.037 -1.624 18.848 1.00 . A A . 103 ASN N 1 1
20 38710 1 1 103 ASN ND2 N -5.861 -2.804 17.249 1.00 . A A . 103 ASN ND2 1 1
20 38711 1 1 103 ASN O O -2.234 -4.875 17.303 1.00 . A A . 103 ASN O 1 1
20 38712 1 1 103 ASN OD1 O -4.173 -1.376 17.101 1.00 . A A . 103 ASN OD1 1 1
20 38713 1 1 104 GLY C C -1.485 -3.368 14.337 1.00 . A A . 104 GLY C 1 1
20 38714 1 1 104 GLY CA C -0.614 -3.549 15.554 1.00 . A A . 104 GLY CA 1 1
20 38715 1 1 104 GLY H H -1.007 -2.037 16.967 1.00 . A A . 104 GLY H 1 1
20 38716 1 1 104 GLY HA2 H 0.340 -3.078 15.367 1.00 . A A . 104 GLY HA2 1 1
20 38717 1 1 104 GLY HA3 H -0.456 -4.605 15.717 1.00 . A A . 104 GLY HA3 1 1
20 38718 1 1 104 GLY N N -1.199 -2.974 16.742 1.00 . A A . 104 GLY N 1 1
20 38719 1 1 104 GLY O O -1.228 -3.962 13.286 1.00 . A A . 104 GLY O 1 1
20 38720 1 1 105 ASN C C -2.748 -1.267 12.451 1.00 . A A . 105 ASN C 1 1
20 38721 1 1 105 ASN CA C -3.416 -2.290 13.355 1.00 . A A . 105 ASN CA 1 1
20 38722 1 1 105 ASN CB C -4.781 -1.764 13.849 1.00 . A A . 105 ASN CB 1 1
20 38723 1 1 105 ASN CG C -5.850 -1.641 12.746 1.00 . A A . 105 ASN CG 1 1
20 38724 1 1 105 ASN H H -2.696 -2.142 15.338 1.00 . A A . 105 ASN H 1 1
20 38725 1 1 105 ASN HA H -3.558 -3.208 12.805 1.00 . A A . 105 ASN HA 1 1
20 38726 1 1 105 ASN HB2 H -5.161 -2.432 14.606 1.00 . A A . 105 ASN HB2 1 1
20 38727 1 1 105 ASN HB3 H -4.638 -0.787 14.288 1.00 . A A . 105 ASN HB3 1 1
20 38728 1 1 105 ASN HD21 H -7.281 -1.896 14.082 1.00 . A A . 105 ASN HD21 1 1
20 38729 1 1 105 ASN HD22 H -7.792 -1.682 12.439 1.00 . A A . 105 ASN HD22 1 1
20 38730 1 1 105 ASN N N -2.526 -2.565 14.471 1.00 . A A . 105 ASN N 1 1
20 38731 1 1 105 ASN ND2 N -7.101 -1.749 13.127 1.00 . A A . 105 ASN ND2 1 1
20 38732 1 1 105 ASN O O -2.371 -0.176 12.901 1.00 . A A . 105 ASN O 1 1
20 38733 1 1 105 ASN OD1 O -5.556 -1.435 11.579 1.00 . A A . 105 ASN OD1 1 1
20 38734 1 1 106 ARG C C -3.047 0.085 9.617 1.00 . A A . 106 ARG C 1 1
20 38735 1 1 106 ARG CA C -1.948 -0.767 10.239 1.00 . A A . 106 ARG CA 1 1
20 38736 1 1 106 ARG CB C -1.245 -1.639 9.190 1.00 . A A . 106 ARG CB 1 1
20 38737 1 1 106 ARG CD C 0.751 -0.126 8.857 1.00 . A A . 106 ARG CD 1 1
20 38738 1 1 106 ARG CG C -0.365 -0.915 8.181 1.00 . A A . 106 ARG CG 1 1
20 38739 1 1 106 ARG CZ C 2.218 1.132 7.249 1.00 . A A . 106 ARG CZ 1 1
20 38740 1 1 106 ARG H H -2.908 -2.504 10.932 1.00 . A A . 106 ARG H 1 1
20 38741 1 1 106 ARG HA H -1.229 -0.135 10.738 1.00 . A A . 106 ARG HA 1 1
20 38742 1 1 106 ARG HB2 H -0.623 -2.355 9.707 1.00 . A A . 106 ARG HB2 1 1
20 38743 1 1 106 ARG HB3 H -2.004 -2.182 8.647 1.00 . A A . 106 ARG HB3 1 1
20 38744 1 1 106 ARG HD2 H 0.376 0.847 9.140 1.00 . A A . 106 ARG HD2 1 1
20 38745 1 1 106 ARG HD3 H 1.071 -0.658 9.739 1.00 . A A . 106 ARG HD3 1 1
20 38746 1 1 106 ARG HE H 2.472 -0.754 7.879 1.00 . A A . 106 ARG HE 1 1
20 38747 1 1 106 ARG HG2 H 0.080 -1.641 7.517 1.00 . A A . 106 ARG HG2 1 1
20 38748 1 1 106 ARG HG3 H -0.982 -0.235 7.612 1.00 . A A . 106 ARG HG3 1 1
20 38749 1 1 106 ARG HH11 H 0.683 2.332 7.907 1.00 . A A . 106 ARG HH11 1 1
20 38750 1 1 106 ARG HH12 H 1.747 3.007 6.720 1.00 . A A . 106 ARG HH12 1 1
20 38751 1 1 106 ARG HH21 H 3.862 0.286 6.367 1.00 . A A . 106 ARG HH21 1 1
20 38752 1 1 106 ARG HH22 H 3.577 1.904 5.907 1.00 . A A . 106 ARG HH22 1 1
20 38753 1 1 106 ARG N N -2.570 -1.628 11.213 1.00 . A A . 106 ARG N 1 1
20 38754 1 1 106 ARG NE N 1.898 0.042 7.957 1.00 . A A . 106 ARG NE 1 1
20 38755 1 1 106 ARG NH1 N 1.489 2.237 7.323 1.00 . A A . 106 ARG NH1 1 1
20 38756 1 1 106 ARG NH2 N 3.287 1.102 6.456 1.00 . A A . 106 ARG NH2 1 1
20 38757 1 1 106 ARG O O -3.766 -0.362 8.741 1.00 . A A . 106 ARG O 1 1
20 38758 1 1 107 VAL C C -3.889 3.174 8.721 1.00 . A A . 107 VAL C 1 1
20 38759 1 1 107 VAL CA C -4.307 2.106 9.719 1.00 . A A . 107 VAL CA 1 1
20 38760 1 1 107 VAL CB C -4.943 2.802 10.960 1.00 . A A . 107 VAL CB 1 1
20 38761 1 1 107 VAL CG1 C -6.259 3.470 10.605 1.00 . A A . 107 VAL CG1 1 1
20 38762 1 1 107 VAL CG2 C -5.137 1.834 12.114 1.00 . A A . 107 VAL CG2 1 1
20 38763 1 1 107 VAL H H -2.499 1.654 10.689 1.00 . A A . 107 VAL H 1 1
20 38764 1 1 107 VAL HA H -5.057 1.472 9.269 1.00 . A A . 107 VAL HA 1 1
20 38765 1 1 107 VAL HB H -4.263 3.579 11.279 1.00 . A A . 107 VAL HB 1 1
20 38766 1 1 107 VAL HG11 H -6.674 3.948 11.480 1.00 . A A . 107 VAL HG11 1 1
20 38767 1 1 107 VAL HG12 H -6.953 2.724 10.245 1.00 . A A . 107 VAL HG12 1 1
20 38768 1 1 107 VAL HG13 H -6.091 4.209 9.833 1.00 . A A . 107 VAL HG13 1 1
20 38769 1 1 107 VAL HG21 H -5.557 2.359 12.960 1.00 . A A . 107 VAL HG21 1 1
20 38770 1 1 107 VAL HG22 H -4.183 1.410 12.393 1.00 . A A . 107 VAL HG22 1 1
20 38771 1 1 107 VAL HG23 H -5.808 1.042 11.816 1.00 . A A . 107 VAL HG23 1 1
20 38772 1 1 107 VAL N N -3.187 1.282 10.095 1.00 . A A . 107 VAL N 1 1
20 38773 1 1 107 VAL O O -2.794 3.758 8.824 1.00 . A A . 107 VAL O 1 1
20 38774 1 1 108 TYR C C -5.712 5.422 6.906 1.00 . A A . 108 TYR C 1 1
20 38775 1 1 108 TYR CA C -4.561 4.449 6.794 1.00 . A A . 108 TYR CA 1 1
20 38776 1 1 108 TYR CB C -4.441 3.891 5.372 1.00 . A A . 108 TYR CB 1 1
20 38777 1 1 108 TYR CD1 C -2.850 1.912 5.408 1.00 . A A . 108 TYR CD1 1 1
20 38778 1 1 108 TYR CD2 C -2.087 3.978 4.499 1.00 . A A . 108 TYR CD2 1 1
20 38779 1 1 108 TYR CE1 C -1.617 1.342 5.145 1.00 . A A . 108 TYR CE1 1 1
20 38780 1 1 108 TYR CE2 C -0.858 3.418 4.236 1.00 . A A . 108 TYR CE2 1 1
20 38781 1 1 108 TYR CG C -3.104 3.242 5.087 1.00 . A A . 108 TYR CG 1 1
20 38782 1 1 108 TYR CZ C -0.622 2.103 4.559 1.00 . A A . 108 TYR CZ 1 1
20 38783 1 1 108 TYR H H -5.549 2.844 7.689 1.00 . A A . 108 TYR H 1 1
20 38784 1 1 108 TYR HA H -3.651 4.970 7.050 1.00 . A A . 108 TYR HA 1 1
20 38785 1 1 108 TYR HB2 H -5.210 3.147 5.223 1.00 . A A . 108 TYR HB2 1 1
20 38786 1 1 108 TYR HB3 H -4.584 4.693 4.663 1.00 . A A . 108 TYR HB3 1 1
20 38787 1 1 108 TYR HD1 H -3.630 1.322 5.867 1.00 . A A . 108 TYR HD1 1 1
20 38788 1 1 108 TYR HD2 H -2.271 5.011 4.245 1.00 . A A . 108 TYR HD2 1 1
20 38789 1 1 108 TYR HE1 H -1.438 0.308 5.402 1.00 . A A . 108 TYR HE1 1 1
20 38790 1 1 108 TYR HE2 H -0.082 4.014 3.778 1.00 . A A . 108 TYR HE2 1 1
20 38791 1 1 108 TYR HH H 1.258 2.253 4.545 1.00 . A A . 108 TYR HH 1 1
20 38792 1 1 108 TYR N N -4.740 3.403 7.755 1.00 . A A . 108 TYR N 1 1
20 38793 1 1 108 TYR O O -6.885 5.036 6.810 1.00 . A A . 108 TYR O 1 1
20 38794 1 1 108 TYR OH O 0.622 1.553 4.304 1.00 . A A . 108 TYR OH 1 1
20 38795 1 1 109 CYS C C -6.466 8.535 6.058 1.00 . A A . 109 CYS C 1 1
20 38796 1 1 109 CYS CA C -6.405 7.674 7.316 1.00 . A A . 109 CYS CA 1 1
20 38797 1 1 109 CYS CB C -6.119 8.521 8.564 1.00 . A A . 109 CYS CB 1 1
20 38798 1 1 109 CYS H H -4.441 6.895 7.215 1.00 . A A . 109 CYS H 1 1
20 38799 1 1 109 CYS HA H -7.353 7.172 7.435 1.00 . A A . 109 CYS HA 1 1
20 38800 1 1 109 CYS HB2 H -6.055 7.863 9.417 1.00 . A A . 109 CYS HB2 1 1
20 38801 1 1 109 CYS HB3 H -5.175 9.030 8.439 1.00 . A A . 109 CYS HB3 1 1
20 38802 1 1 109 CYS HG H -7.636 9.685 10.244 1.00 . A A . 109 CYS HG 1 1
20 38803 1 1 109 CYS N N -5.393 6.658 7.155 1.00 . A A . 109 CYS N 1 1
20 38804 1 1 109 CYS O O -5.429 8.994 5.580 1.00 . A A . 109 CYS O 1 1
20 38805 1 1 109 CYS SG S -7.378 9.765 8.946 1.00 . A A . 109 CYS SG 1 1
20 38806 1 1 110 PRO C C -7.731 11.021 4.383 1.00 . A A . 110 PRO C 1 1
20 38807 1 1 110 PRO CA C -7.885 9.500 4.244 1.00 . A A . 110 PRO CA 1 1
20 38808 1 1 110 PRO CB C -9.309 9.140 3.830 1.00 . A A . 110 PRO CB 1 1
20 38809 1 1 110 PRO CD C -8.966 8.196 6.004 1.00 . A A . 110 PRO CD 1 1
20 38810 1 1 110 PRO CG C -10.004 8.804 5.101 1.00 . A A . 110 PRO CG 1 1
20 38811 1 1 110 PRO HA H -7.203 9.158 3.479 1.00 . A A . 110 PRO HA 1 1
20 38812 1 1 110 PRO HB2 H -9.768 9.983 3.333 1.00 . A A . 110 PRO HB2 1 1
20 38813 1 1 110 PRO HB3 H -9.285 8.293 3.160 1.00 . A A . 110 PRO HB3 1 1
20 38814 1 1 110 PRO HD2 H -9.129 8.498 7.027 1.00 . A A . 110 PRO HD2 1 1
20 38815 1 1 110 PRO HD3 H -8.983 7.119 5.917 1.00 . A A . 110 PRO HD3 1 1
20 38816 1 1 110 PRO HG2 H -10.406 9.702 5.547 1.00 . A A . 110 PRO HG2 1 1
20 38817 1 1 110 PRO HG3 H -10.796 8.096 4.910 1.00 . A A . 110 PRO HG3 1 1
20 38818 1 1 110 PRO N N -7.687 8.740 5.493 1.00 . A A . 110 PRO N 1 1
20 38819 1 1 110 PRO O O -7.905 11.719 3.401 1.00 . A A . 110 PRO O 1 1
20 38820 1 1 111 VAL C C -7.655 14.130 5.278 1.00 . A A . 111 VAL C 1 1
20 38821 1 1 111 VAL CA C -7.141 12.892 6.091 1.00 . A A . 111 VAL CA 1 1
20 38822 1 1 111 VAL CB C -5.626 13.050 6.408 1.00 . A A . 111 VAL CB 1 1
20 38823 1 1 111 VAL CG1 C -5.241 12.165 7.561 1.00 . A A . 111 VAL CG1 1 1
20 38824 1 1 111 VAL CG2 C -4.764 12.730 5.203 1.00 . A A . 111 VAL CG2 1 1
20 38825 1 1 111 VAL H H -7.548 10.804 6.344 1.00 . A A . 111 VAL H 1 1
20 38826 1 1 111 VAL HA H -7.645 12.976 7.042 1.00 . A A . 111 VAL HA 1 1
20 38827 1 1 111 VAL HB H -5.446 14.076 6.697 1.00 . A A . 111 VAL HB 1 1
20 38828 1 1 111 VAL HG11 H -5.461 11.138 7.310 1.00 . A A . 111 VAL HG11 1 1
20 38829 1 1 111 VAL HG12 H -5.801 12.451 8.438 1.00 . A A . 111 VAL HG12 1 1
20 38830 1 1 111 VAL HG13 H -4.184 12.267 7.759 1.00 . A A . 111 VAL HG13 1 1
20 38831 1 1 111 VAL HG21 H -3.720 12.851 5.452 1.00 . A A . 111 VAL HG21 1 1
20 38832 1 1 111 VAL HG22 H -5.025 13.406 4.403 1.00 . A A . 111 VAL HG22 1 1
20 38833 1 1 111 VAL HG23 H -4.946 11.712 4.889 1.00 . A A . 111 VAL HG23 1 1
20 38834 1 1 111 VAL N N -7.493 11.482 5.639 1.00 . A A . 111 VAL N 1 1
20 38835 1 1 111 VAL O O -8.229 15.066 5.857 1.00 . A A . 111 VAL O 1 1
20 38836 1 1 112 ARG C C -7.883 14.747 1.710 1.00 . A A . 112 ARG C 1 1
20 38837 1 1 112 ARG CA C -7.756 15.248 3.142 1.00 . A A . 112 ARG CA 1 1
20 38838 1 1 112 ARG CB C -6.666 16.329 3.252 1.00 . A A . 112 ARG CB 1 1
20 38839 1 1 112 ARG CD C -5.704 18.511 2.470 1.00 . A A . 112 ARG CD 1 1
20 38840 1 1 112 ARG CG C -6.810 17.494 2.291 1.00 . A A . 112 ARG CG 1 1
20 38841 1 1 112 ARG CZ C -5.326 20.909 1.883 1.00 . A A . 112 ARG CZ 1 1
20 38842 1 1 112 ARG H H -7.036 13.345 3.577 1.00 . A A . 112 ARG H 1 1
20 38843 1 1 112 ARG HA H -8.698 15.664 3.467 1.00 . A A . 112 ARG HA 1 1
20 38844 1 1 112 ARG HB2 H -6.720 16.728 4.255 1.00 . A A . 112 ARG HB2 1 1
20 38845 1 1 112 ARG HB3 H -5.697 15.876 3.141 1.00 . A A . 112 ARG HB3 1 1
20 38846 1 1 112 ARG HD2 H -5.538 18.675 3.524 1.00 . A A . 112 ARG HD2 1 1
20 38847 1 1 112 ARG HD3 H -4.800 18.127 2.020 1.00 . A A . 112 ARG HD3 1 1
20 38848 1 1 112 ARG HE H -6.908 19.801 1.339 1.00 . A A . 112 ARG HE 1 1
20 38849 1 1 112 ARG HG2 H -6.770 17.114 1.280 1.00 . A A . 112 ARG HG2 1 1
20 38850 1 1 112 ARG HG3 H -7.764 17.975 2.450 1.00 . A A . 112 ARG HG3 1 1
20 38851 1 1 112 ARG HH11 H -3.771 20.126 2.964 1.00 . A A . 112 ARG HH11 1 1
20 38852 1 1 112 ARG HH12 H -3.614 21.777 2.575 1.00 . A A . 112 ARG HH12 1 1
20 38853 1 1 112 ARG HH21 H -6.662 22.041 0.820 1.00 . A A . 112 ARG HH21 1 1
20 38854 1 1 112 ARG HH22 H -5.267 22.872 1.337 1.00 . A A . 112 ARG HH22 1 1
20 38855 1 1 112 ARG N N -7.418 14.151 3.997 1.00 . A A . 112 ARG N 1 1
20 38856 1 1 112 ARG NE N -6.046 19.783 1.823 1.00 . A A . 112 ARG NE 1 1
20 38857 1 1 112 ARG NH1 N -4.157 20.931 2.516 1.00 . A A . 112 ARG NH1 1 1
20 38858 1 1 112 ARG NH2 N -5.784 22.011 1.307 1.00 . A A . 112 ARG NH2 1 1
20 38859 1 1 112 ARG O O -7.136 13.859 1.283 1.00 . A A . 112 ARG O 1 1
20 38860 1 1 113 THR C C -7.896 15.506 -1.246 1.00 . A A . 113 THR C 1 1
20 38861 1 1 113 THR CA C -9.019 14.907 -0.387 1.00 . A A . 113 THR CA 1 1
20 38862 1 1 113 THR CB C -10.409 15.366 -0.868 1.00 . A A . 113 THR CB 1 1
20 38863 1 1 113 THR CG2 C -10.715 14.818 -2.254 1.00 . A A . 113 THR CG2 1 1
20 38864 1 1 113 THR H H -9.460 15.919 1.384 1.00 . A A . 113 THR H 1 1
20 38865 1 1 113 THR HA H -8.949 13.835 -0.483 1.00 . A A . 113 THR HA 1 1
20 38866 1 1 113 THR HB H -10.431 16.445 -0.886 1.00 . A A . 113 THR HB 1 1
20 38867 1 1 113 THR HG1 H -12.194 15.412 -0.010 1.00 . A A . 113 THR HG1 1 1
20 38868 1 1 113 THR HG21 H -11.704 15.132 -2.554 1.00 . A A . 113 THR HG21 1 1
20 38869 1 1 113 THR HG22 H -10.675 13.738 -2.228 1.00 . A A . 113 THR HG22 1 1
20 38870 1 1 113 THR HG23 H -9.984 15.187 -2.959 1.00 . A A . 113 THR HG23 1 1
20 38871 1 1 113 THR N N -8.836 15.269 0.990 1.00 . A A . 113 THR N 1 1
20 38872 1 1 113 THR O O -7.520 16.681 -1.075 1.00 . A A . 113 THR O 1 1
20 38873 1 1 113 THR OG1 O -11.400 14.867 0.056 1.00 . A A . 113 THR OG1 1 1
20 38874 1 1 114 CYS C C -6.319 14.184 -4.212 1.00 . A A . 114 CYS C 1 1
20 38875 1 1 114 CYS CA C -6.268 15.067 -2.994 1.00 . A A . 114 CYS CA 1 1
20 38876 1 1 114 CYS CB C -4.872 14.980 -2.337 1.00 . A A . 114 CYS CB 1 1
20 38877 1 1 114 CYS H H -7.603 13.742 -2.154 1.00 . A A . 114 CYS H 1 1
20 38878 1 1 114 CYS HA H -6.453 16.088 -3.296 1.00 . A A . 114 CYS HA 1 1
20 38879 1 1 114 CYS HB2 H -4.746 13.995 -1.916 1.00 . A A . 114 CYS HB2 1 1
20 38880 1 1 114 CYS HB3 H -4.118 15.140 -3.093 1.00 . A A . 114 CYS HB3 1 1
20 38881 1 1 114 CYS HG H -5.821 16.540 -0.674 1.00 . A A . 114 CYS HG 1 1
20 38882 1 1 114 CYS N N -7.315 14.679 -2.089 1.00 . A A . 114 CYS N 1 1
20 38883 1 1 114 CYS O O -6.655 13.003 -4.108 1.00 . A A . 114 CYS O 1 1
20 38884 1 1 114 CYS SG S -4.588 16.175 -1.008 1.00 . A A . 114 CYS SG 1 1
20 38885 1 1 115 GLN C C -4.748 14.480 -7.322 1.00 . A A . 115 GLN C 1 1
20 38886 1 1 115 GLN CA C -6.009 14.063 -6.595 1.00 . A A . 115 GLN CA 1 1
20 38887 1 1 115 GLN CB C -7.267 14.434 -7.399 1.00 . A A . 115 GLN CB 1 1
20 38888 1 1 115 GLN CD C -8.681 14.124 -9.489 1.00 . A A . 115 GLN CD 1 1
20 38889 1 1 115 GLN CG C -7.367 13.809 -8.787 1.00 . A A . 115 GLN CG 1 1
20 38890 1 1 115 GLN H H -5.830 15.721 -5.352 1.00 . A A . 115 GLN H 1 1
20 38891 1 1 115 GLN HA H -5.994 12.999 -6.406 1.00 . A A . 115 GLN HA 1 1
20 38892 1 1 115 GLN HB2 H -8.128 14.114 -6.833 1.00 . A A . 115 GLN HB2 1 1
20 38893 1 1 115 GLN HB3 H -7.302 15.508 -7.502 1.00 . A A . 115 GLN HB3 1 1
20 38894 1 1 115 GLN HE21 H -9.668 14.156 -7.764 1.00 . A A . 115 GLN HE21 1 1
20 38895 1 1 115 GLN HE22 H -10.608 14.461 -9.164 1.00 . A A . 115 GLN HE22 1 1
20 38896 1 1 115 GLN HG2 H -6.559 14.188 -9.395 1.00 . A A . 115 GLN HG2 1 1
20 38897 1 1 115 GLN HG3 H -7.274 12.738 -8.703 1.00 . A A . 115 GLN HG3 1 1
20 38898 1 1 115 GLN N N -6.035 14.761 -5.339 1.00 . A A . 115 GLN N 1 1
20 38899 1 1 115 GLN NE2 N -9.750 14.259 -8.736 1.00 . A A . 115 GLN NE2 1 1
20 38900 1 1 115 GLN O O -4.412 15.659 -7.326 1.00 . A A . 115 GLN O 1 1
20 38901 1 1 115 GLN OE1 O -8.732 14.216 -10.712 1.00 . A A . 115 GLN OE1 1 1
20 38902 1 1 116 GLY C C -1.855 12.750 -8.632 1.00 . A A . 116 GLY C 1 1
20 38903 1 1 116 GLY CA C -2.821 13.888 -8.576 1.00 . A A . 116 GLY CA 1 1
20 38904 1 1 116 GLY H H -4.275 12.598 -7.786 1.00 . A A . 116 GLY H 1 1
20 38905 1 1 116 GLY HA2 H -3.077 14.177 -9.582 1.00 . A A . 116 GLY HA2 1 1
20 38906 1 1 116 GLY HA3 H -2.348 14.724 -8.085 1.00 . A A . 116 GLY HA3 1 1
20 38907 1 1 116 GLY N N -4.022 13.543 -7.867 1.00 . A A . 116 GLY N 1 1
20 38908 1 1 116 GLY O O -2.177 11.632 -8.209 1.00 . A A . 116 GLY O 1 1
20 38909 1 1 117 VAL C C 1.630 12.596 -8.655 1.00 . A A . 117 VAL C 1 1
20 38910 1 1 117 VAL CA C 0.362 12.036 -9.269 1.00 . A A . 117 VAL CA 1 1
20 38911 1 1 117 VAL CB C 0.619 11.634 -10.766 1.00 . A A . 117 VAL CB 1 1
20 38912 1 1 117 VAL CG1 C -0.594 10.929 -11.363 1.00 . A A . 117 VAL CG1 1 1
20 38913 1 1 117 VAL CG2 C 0.990 12.849 -11.616 1.00 . A A . 117 VAL CG2 1 1
20 38914 1 1 117 VAL H H -0.447 13.949 -9.365 1.00 . A A . 117 VAL H 1 1
20 38915 1 1 117 VAL HA H 0.055 11.165 -8.709 1.00 . A A . 117 VAL HA 1 1
20 38916 1 1 117 VAL HB H 1.444 10.939 -10.785 1.00 . A A . 117 VAL HB 1 1
20 38917 1 1 117 VAL HG11 H -0.802 10.032 -10.799 1.00 . A A . 117 VAL HG11 1 1
20 38918 1 1 117 VAL HG12 H -0.392 10.668 -12.392 1.00 . A A . 117 VAL HG12 1 1
20 38919 1 1 117 VAL HG13 H -1.449 11.589 -11.318 1.00 . A A . 117 VAL HG13 1 1
20 38920 1 1 117 VAL HG21 H 1.165 12.536 -12.635 1.00 . A A . 117 VAL HG21 1 1
20 38921 1 1 117 VAL HG22 H 1.884 13.307 -11.219 1.00 . A A . 117 VAL HG22 1 1
20 38922 1 1 117 VAL HG23 H 0.179 13.562 -11.594 1.00 . A A . 117 VAL HG23 1 1
20 38923 1 1 117 VAL N N -0.679 13.024 -9.126 1.00 . A A . 117 VAL N 1 1
20 38924 1 1 117 VAL O O 1.804 13.810 -8.644 1.00 . A A . 117 VAL O 1 1
20 38925 1 1 118 PRO C C 4.594 13.100 -8.370 1.00 . A A . 118 PRO C 1 1
20 38926 1 1 118 PRO CA C 3.744 12.185 -7.460 1.00 . A A . 118 PRO CA 1 1
20 38927 1 1 118 PRO CB C 4.490 10.879 -7.200 1.00 . A A . 118 PRO CB 1 1
20 38928 1 1 118 PRO CD C 2.330 10.278 -7.994 1.00 . A A . 118 PRO CD 1 1
20 38929 1 1 118 PRO CG C 3.420 9.870 -7.047 1.00 . A A . 118 PRO CG 1 1
20 38930 1 1 118 PRO HA H 3.512 12.658 -6.520 1.00 . A A . 118 PRO HA 1 1
20 38931 1 1 118 PRO HB2 H 5.128 10.656 -8.043 1.00 . A A . 118 PRO HB2 1 1
20 38932 1 1 118 PRO HB3 H 5.082 10.968 -6.301 1.00 . A A . 118 PRO HB3 1 1
20 38933 1 1 118 PRO HD2 H 2.466 9.804 -8.955 1.00 . A A . 118 PRO HD2 1 1
20 38934 1 1 118 PRO HD3 H 1.369 10.025 -7.575 1.00 . A A . 118 PRO HD3 1 1
20 38935 1 1 118 PRO HG2 H 3.796 8.891 -7.304 1.00 . A A . 118 PRO HG2 1 1
20 38936 1 1 118 PRO HG3 H 3.053 9.874 -6.031 1.00 . A A . 118 PRO HG3 1 1
20 38937 1 1 118 PRO N N 2.498 11.745 -8.090 1.00 . A A . 118 PRO N 1 1
20 38938 1 1 118 PRO O O 4.807 12.794 -9.551 1.00 . A A . 118 PRO O 1 1
20 38939 1 1 119 PRO C C 3.709 15.823 -6.463 1.00 . A A . 119 PRO C 1 1
20 38940 1 1 119 PRO CA C 4.801 14.732 -6.502 1.00 . A A . 119 PRO CA 1 1
20 38941 1 1 119 PRO CB C 6.160 15.365 -6.112 1.00 . A A . 119 PRO CB 1 1
20 38942 1 1 119 PRO CD C 6.032 15.113 -8.502 1.00 . A A . 119 PRO CD 1 1
20 38943 1 1 119 PRO CG C 6.990 15.364 -7.374 1.00 . A A . 119 PRO CG 1 1
20 38944 1 1 119 PRO HA H 4.569 13.953 -5.794 1.00 . A A . 119 PRO HA 1 1
20 38945 1 1 119 PRO HB2 H 5.997 16.368 -5.746 1.00 . A A . 119 PRO HB2 1 1
20 38946 1 1 119 PRO HB3 H 6.624 14.769 -5.338 1.00 . A A . 119 PRO HB3 1 1
20 38947 1 1 119 PRO HD2 H 5.569 16.031 -8.834 1.00 . A A . 119 PRO HD2 1 1
20 38948 1 1 119 PRO HD3 H 6.522 14.610 -9.322 1.00 . A A . 119 PRO HD3 1 1
20 38949 1 1 119 PRO HG2 H 7.485 16.316 -7.497 1.00 . A A . 119 PRO HG2 1 1
20 38950 1 1 119 PRO HG3 H 7.724 14.573 -7.327 1.00 . A A . 119 PRO HG3 1 1
20 38951 1 1 119 PRO N N 5.076 14.245 -7.854 1.00 . A A . 119 PRO N 1 1
20 38952 1 1 119 PRO O O 3.475 16.433 -5.419 1.00 . A A . 119 PRO O 1 1
20 38953 1 1 120 ASN C C 0.645 16.665 -7.317 1.00 . A A . 120 ASN C 1 1
20 38954 1 1 120 ASN CA C 2.051 17.125 -7.659 1.00 . A A . 120 ASN CA 1 1
20 38955 1 1 120 ASN CB C 2.074 17.800 -9.040 1.00 . A A . 120 ASN CB 1 1
20 38956 1 1 120 ASN CG C 3.381 18.519 -9.333 1.00 . A A . 120 ASN CG 1 1
20 38957 1 1 120 ASN H H 3.122 15.418 -8.327 1.00 . A A . 120 ASN H 1 1
20 38958 1 1 120 ASN HA H 2.346 17.855 -6.922 1.00 . A A . 120 ASN HA 1 1
20 38959 1 1 120 ASN HB2 H 1.928 17.050 -9.803 1.00 . A A . 120 ASN HB2 1 1
20 38960 1 1 120 ASN HB3 H 1.270 18.520 -9.091 1.00 . A A . 120 ASN HB3 1 1
20 38961 1 1 120 ASN HD21 H 3.143 18.213 -11.259 1.00 . A A . 120 ASN HD21 1 1
20 38962 1 1 120 ASN HD22 H 4.560 19.071 -10.832 1.00 . A A . 120 ASN HD22 1 1
20 38963 1 1 120 ASN N N 3.023 16.036 -7.570 1.00 . A A . 120 ASN N 1 1
20 38964 1 1 120 ASN ND2 N 3.735 18.610 -10.580 1.00 . A A . 120 ASN ND2 1 1
20 38965 1 1 120 ASN O O -0.036 16.009 -8.111 1.00 . A A . 120 ASN O 1 1
20 38966 1 1 120 ASN OD1 O 4.073 19.001 -8.427 1.00 . A A . 120 ASN OD1 1 1
20 38967 1 1 121 HIS C C -1.973 17.894 -5.643 1.00 . A A . 121 HIS C 1 1
20 38968 1 1 121 HIS CA C -1.089 16.654 -5.644 1.00 . A A . 121 HIS CA 1 1
20 38969 1 1 121 HIS CB C -1.030 16.008 -4.226 1.00 . A A . 121 HIS CB 1 1
20 38970 1 1 121 HIS CD2 C -1.129 17.755 -2.275 1.00 . A A . 121 HIS CD2 1 1
20 38971 1 1 121 HIS CE1 C 0.984 17.763 -1.729 1.00 . A A . 121 HIS CE1 1 1
20 38972 1 1 121 HIS CG C -0.492 16.894 -3.110 1.00 . A A . 121 HIS CG 1 1
20 38973 1 1 121 HIS H H 0.835 17.510 -5.556 1.00 . A A . 121 HIS H 1 1
20 38974 1 1 121 HIS HA H -1.508 15.937 -6.334 1.00 . A A . 121 HIS HA 1 1
20 38975 1 1 121 HIS HB2 H -2.026 15.704 -3.939 1.00 . A A . 121 HIS HB2 1 1
20 38976 1 1 121 HIS HB3 H -0.405 15.129 -4.280 1.00 . A A . 121 HIS HB3 1 1
20 38977 1 1 121 HIS HD1 H 1.593 16.456 -3.140 1.00 . A A . 121 HIS HD1 1 1
20 38978 1 1 121 HIS HD2 H -2.185 17.986 -2.280 1.00 . A A . 121 HIS HD2 1 1
20 38979 1 1 121 HIS HE1 H 1.917 17.986 -1.232 1.00 . A A . 121 HIS HE1 1 1
20 38980 1 1 121 HIS HE2 H -0.274 19.139 -0.967 1.00 . A A . 121 HIS HE2 1 1
20 38981 1 1 121 HIS N N 0.231 16.986 -6.124 1.00 . A A . 121 HIS N 1 1
20 38982 1 1 121 HIS ND1 N 0.834 16.929 -2.735 1.00 . A A . 121 HIS ND1 1 1
20 38983 1 1 121 HIS NE2 N -0.187 18.274 -1.431 1.00 . A A . 121 HIS NE2 1 1
20 38984 1 1 121 HIS O O -1.511 18.980 -5.289 1.00 . A A . 121 HIS O 1 1
20 38985 1 1 122 ILE C C -4.911 18.664 -4.643 1.00 . A A . 122 ILE C 1 1
20 38986 1 1 122 ILE CA C -4.172 18.825 -5.971 1.00 . A A . 122 ILE CA 1 1
20 38987 1 1 122 ILE CB C -5.191 18.767 -7.146 1.00 . A A . 122 ILE CB 1 1
20 38988 1 1 122 ILE CD1 C -5.348 18.658 -9.710 1.00 . A A . 122 ILE CD1 1 1
20 38989 1 1 122 ILE CG1 C -4.450 18.821 -8.496 1.00 . A A . 122 ILE CG1 1 1
20 38990 1 1 122 ILE CG2 C -6.198 19.919 -7.037 1.00 . A A . 122 ILE CG2 1 1
20 38991 1 1 122 ILE H H -3.508 16.901 -6.453 1.00 . A A . 122 ILE H 1 1
20 38992 1 1 122 ILE HA H -3.643 19.767 -5.984 1.00 . A A . 122 ILE HA 1 1
20 38993 1 1 122 ILE HB H -5.735 17.837 -7.080 1.00 . A A . 122 ILE HB 1 1
20 38994 1 1 122 ILE HD11 H -4.751 18.711 -10.608 1.00 . A A . 122 ILE HD11 1 1
20 38995 1 1 122 ILE HD12 H -6.086 19.446 -9.722 1.00 . A A . 122 ILE HD12 1 1
20 38996 1 1 122 ILE HD13 H -5.845 17.700 -9.665 1.00 . A A . 122 ILE HD13 1 1
20 38997 1 1 122 ILE HG12 H -3.950 19.774 -8.581 1.00 . A A . 122 ILE HG12 1 1
20 38998 1 1 122 ILE HG13 H -3.710 18.035 -8.517 1.00 . A A . 122 ILE HG13 1 1
20 38999 1 1 122 ILE HG21 H -6.737 19.839 -6.104 1.00 . A A . 122 ILE HG21 1 1
20 39000 1 1 122 ILE HG22 H -6.896 19.865 -7.859 1.00 . A A . 122 ILE HG22 1 1
20 39001 1 1 122 ILE HG23 H -5.669 20.860 -7.071 1.00 . A A . 122 ILE HG23 1 1
20 39002 1 1 122 ILE N N -3.203 17.749 -6.054 1.00 . A A . 122 ILE N 1 1
20 39003 1 1 122 ILE O O -5.625 17.676 -4.453 1.00 . A A . 122 ILE O 1 1
20 39004 1 1 123 PRO C C -6.707 20.090 -2.293 1.00 . A A . 123 PRO C 1 1
20 39005 1 1 123 PRO CA C -5.289 19.488 -2.371 1.00 . A A . 123 PRO CA 1 1
20 39006 1 1 123 PRO CB C -4.313 20.277 -1.501 1.00 . A A . 123 PRO CB 1 1
20 39007 1 1 123 PRO CD C -3.811 20.762 -3.812 1.00 . A A . 123 PRO CD 1 1
20 39008 1 1 123 PRO CG C -3.748 21.321 -2.409 1.00 . A A . 123 PRO CG 1 1
20 39009 1 1 123 PRO HA H -5.320 18.466 -2.023 1.00 . A A . 123 PRO HA 1 1
20 39010 1 1 123 PRO HB2 H -4.845 20.716 -0.670 1.00 . A A . 123 PRO HB2 1 1
20 39011 1 1 123 PRO HB3 H -3.540 19.620 -1.132 1.00 . A A . 123 PRO HB3 1 1
20 39012 1 1 123 PRO HD2 H -4.244 21.484 -4.489 1.00 . A A . 123 PRO HD2 1 1
20 39013 1 1 123 PRO HD3 H -2.823 20.479 -4.142 1.00 . A A . 123 PRO HD3 1 1
20 39014 1 1 123 PRO HG2 H -4.345 22.217 -2.338 1.00 . A A . 123 PRO HG2 1 1
20 39015 1 1 123 PRO HG3 H -2.727 21.538 -2.132 1.00 . A A . 123 PRO HG3 1 1
20 39016 1 1 123 PRO N N -4.686 19.572 -3.686 1.00 . A A . 123 PRO N 1 1
20 39017 1 1 123 PRO O O -6.941 21.252 -2.664 1.00 . A A . 123 PRO O 1 1
20 39018 1 1 124 GLY C C -9.240 20.026 -0.144 1.00 . A A . 124 GLY C 1 1
20 39019 1 1 124 GLY CA C -8.982 19.746 -1.612 1.00 . A A . 124 GLY CA 1 1
20 39020 1 1 124 GLY H H -7.418 18.362 -1.602 1.00 . A A . 124 GLY H 1 1
20 39021 1 1 124 GLY HA2 H -9.148 20.644 -2.188 1.00 . A A . 124 GLY HA2 1 1
20 39022 1 1 124 GLY HA3 H -9.658 18.974 -1.946 1.00 . A A . 124 GLY HA3 1 1
20 39023 1 1 124 GLY N N -7.632 19.298 -1.815 1.00 . A A . 124 GLY N 1 1
20 39024 1 1 124 GLY O O -8.357 20.551 0.553 1.00 . A A . 124 GLY O 1 1
20 39025 1 1 125 VAL C C -10.064 18.979 2.712 1.00 . A A . 125 VAL C 1 1
20 39026 1 1 125 VAL CA C -10.813 19.877 1.718 1.00 . A A . 125 VAL CA 1 1
20 39027 1 1 125 VAL CB C -12.351 19.688 1.884 1.00 . A A . 125 VAL CB 1 1
20 39028 1 1 125 VAL CG1 C -12.800 19.974 3.315 1.00 . A A . 125 VAL CG1 1 1
20 39029 1 1 125 VAL CG2 C -13.103 20.582 0.909 1.00 . A A . 125 VAL CG2 1 1
20 39030 1 1 125 VAL H H -11.003 19.135 -0.257 1.00 . A A . 125 VAL H 1 1
20 39031 1 1 125 VAL HA H -10.572 20.902 1.949 1.00 . A A . 125 VAL HA 1 1
20 39032 1 1 125 VAL HB H -12.591 18.661 1.653 1.00 . A A . 125 VAL HB 1 1
20 39033 1 1 125 VAL HG11 H -12.554 20.993 3.571 1.00 . A A . 125 VAL HG11 1 1
20 39034 1 1 125 VAL HG12 H -12.296 19.302 3.993 1.00 . A A . 125 VAL HG12 1 1
20 39035 1 1 125 VAL HG13 H -13.868 19.832 3.393 1.00 . A A . 125 VAL HG13 1 1
20 39036 1 1 125 VAL HG21 H -12.830 20.329 -0.103 1.00 . A A . 125 VAL HG21 1 1
20 39037 1 1 125 VAL HG22 H -12.853 21.616 1.104 1.00 . A A . 125 VAL HG22 1 1
20 39038 1 1 125 VAL HG23 H -14.165 20.441 1.046 1.00 . A A . 125 VAL HG23 1 1
20 39039 1 1 125 VAL N N -10.394 19.627 0.336 1.00 . A A . 125 VAL N 1 1
20 39040 1 1 125 VAL O O -9.974 17.755 2.528 1.00 . A A . 125 VAL O 1 1
20 39041 1 1 126 ALA C C -9.699 18.695 5.949 1.00 . A A . 126 ALA C 1 1
20 39042 1 1 126 ALA CA C -8.777 18.930 4.783 1.00 . A A . 126 ALA CA 1 1
20 39043 1 1 126 ALA CB C -7.583 19.753 5.239 1.00 . A A . 126 ALA CB 1 1
20 39044 1 1 126 ALA H H -9.572 20.584 3.764 1.00 . A A . 126 ALA H 1 1
20 39045 1 1 126 ALA HA H -8.419 17.981 4.415 1.00 . A A . 126 ALA HA 1 1
20 39046 1 1 126 ALA HB1 H -6.935 19.958 4.401 1.00 . A A . 126 ALA HB1 1 1
20 39047 1 1 126 ALA HB2 H -7.035 19.205 5.991 1.00 . A A . 126 ALA HB2 1 1
20 39048 1 1 126 ALA HB3 H -7.930 20.683 5.662 1.00 . A A . 126 ALA HB3 1 1
20 39049 1 1 126 ALA N N -9.484 19.607 3.717 1.00 . A A . 126 ALA N 1 1
20 39050 1 1 126 ALA O O -10.536 19.553 6.264 1.00 . A A . 126 ALA O 1 1
20 39051 1 1 127 TRP C C -9.623 17.562 9.055 1.00 . A A . 127 TRP C 1 1
20 39052 1 1 127 TRP CA C -10.394 17.305 7.767 1.00 . A A . 127 TRP CA 1 1
20 39053 1 1 127 TRP CB C -10.994 15.899 7.752 1.00 . A A . 127 TRP CB 1 1
20 39054 1 1 127 TRP CD1 C -12.960 16.447 6.221 1.00 . A A . 127 TRP CD1 1 1
20 39055 1 1 127 TRP CD2 C -11.892 14.563 5.682 1.00 . A A . 127 TRP CD2 1 1
20 39056 1 1 127 TRP CE2 C -12.942 14.763 4.766 1.00 . A A . 127 TRP CE2 1 1
20 39057 1 1 127 TRP CE3 C -11.085 13.433 5.542 1.00 . A A . 127 TRP CE3 1 1
20 39058 1 1 127 TRP CG C -11.913 15.664 6.594 1.00 . A A . 127 TRP CG 1 1
20 39059 1 1 127 TRP CH2 C -12.399 12.783 3.621 1.00 . A A . 127 TRP CH2 1 1
20 39060 1 1 127 TRP CZ2 C -13.205 13.878 3.731 1.00 . A A . 127 TRP CZ2 1 1
20 39061 1 1 127 TRP CZ3 C -11.348 12.556 4.514 1.00 . A A . 127 TRP CZ3 1 1
20 39062 1 1 127 TRP H H -8.955 16.866 6.255 1.00 . A A . 127 TRP H 1 1
20 39063 1 1 127 TRP HA H -11.200 18.023 7.730 1.00 . A A . 127 TRP HA 1 1
20 39064 1 1 127 TRP HB2 H -10.193 15.176 7.694 1.00 . A A . 127 TRP HB2 1 1
20 39065 1 1 127 TRP HB3 H -11.551 15.739 8.662 1.00 . A A . 127 TRP HB3 1 1
20 39066 1 1 127 TRP HD1 H -13.236 17.357 6.730 1.00 . A A . 127 TRP HD1 1 1
20 39067 1 1 127 TRP HE1 H -14.345 16.323 4.656 1.00 . A A . 127 TRP HE1 1 1
20 39068 1 1 127 TRP HE3 H -10.268 13.243 6.223 1.00 . A A . 127 TRP HE3 1 1
20 39069 1 1 127 TRP HH2 H -12.567 12.068 2.830 1.00 . A A . 127 TRP HH2 1 1
20 39070 1 1 127 TRP HZ2 H -14.012 14.037 3.031 1.00 . A A . 127 TRP HZ2 1 1
20 39071 1 1 127 TRP HZ3 H -10.737 11.675 4.392 1.00 . A A . 127 TRP HZ3 1 1
20 39072 1 1 127 TRP N N -9.574 17.560 6.591 1.00 . A A . 127 TRP N 1 1
20 39073 1 1 127 TRP NE1 N -13.574 15.923 5.117 1.00 . A A . 127 TRP NE1 1 1
20 39074 1 1 127 TRP O O -10.199 17.559 10.157 1.00 . A A . 127 TRP O 1 1
20 39075 1 1 128 GLY C C -6.287 18.848 9.693 1.00 . A A . 128 GLY C 1 1
20 39076 1 1 128 GLY CA C -7.523 18.081 10.060 1.00 . A A . 128 GLY CA 1 1
20 39077 1 1 128 GLY H H -7.967 17.967 8.023 1.00 . A A . 128 GLY H 1 1
20 39078 1 1 128 GLY HA2 H -8.080 18.633 10.803 1.00 . A A . 128 GLY HA2 1 1
20 39079 1 1 128 GLY HA3 H -7.234 17.125 10.473 1.00 . A A . 128 GLY HA3 1 1
20 39080 1 1 128 GLY N N -8.355 17.863 8.917 1.00 . A A . 128 GLY N 1 1
20 39081 1 1 128 GLY O O -6.123 19.249 8.532 1.00 . A A . 128 GLY O 1 1
20 39082 1 1 129 VAL C C -2.989 18.960 10.470 1.00 . A A . 129 VAL C 1 1
20 39083 1 1 129 VAL CA C -4.228 19.842 10.482 1.00 . A A . 129 VAL CA 1 1
20 39084 1 1 129 VAL CB C -4.104 20.871 11.657 1.00 . A A . 129 VAL CB 1 1
20 39085 1 1 129 VAL CG1 C -2.909 21.802 11.470 1.00 . A A . 129 VAL CG1 1 1
20 39086 1 1 129 VAL CG2 C -5.388 21.677 11.822 1.00 . A A . 129 VAL CG2 1 1
20 39087 1 1 129 VAL H H -5.530 18.552 11.501 1.00 . A A . 129 VAL H 1 1
20 39088 1 1 129 VAL HA H -4.303 20.387 9.553 1.00 . A A . 129 VAL HA 1 1
20 39089 1 1 129 VAL HB H -3.936 20.310 12.565 1.00 . A A . 129 VAL HB 1 1
20 39090 1 1 129 VAL HG11 H -2.003 21.217 11.422 1.00 . A A . 129 VAL HG11 1 1
20 39091 1 1 129 VAL HG12 H -2.854 22.488 12.303 1.00 . A A . 129 VAL HG12 1 1
20 39092 1 1 129 VAL HG13 H -3.027 22.360 10.553 1.00 . A A . 129 VAL HG13 1 1
20 39093 1 1 129 VAL HG21 H -6.211 21.006 12.020 1.00 . A A . 129 VAL HG21 1 1
20 39094 1 1 129 VAL HG22 H -5.586 22.228 10.914 1.00 . A A . 129 VAL HG22 1 1
20 39095 1 1 129 VAL HG23 H -5.279 22.365 12.647 1.00 . A A . 129 VAL HG23 1 1
20 39096 1 1 129 VAL N N -5.409 19.021 10.642 1.00 . A A . 129 VAL N 1 1
20 39097 1 1 129 VAL O O -2.857 18.043 11.284 1.00 . A A . 129 VAL O 1 1
20 39098 1 1 130 PHE C C 0.211 19.361 10.019 1.00 . A A . 130 PHE C 1 1
20 39099 1 1 130 PHE CA C -0.878 18.503 9.409 1.00 . A A . 130 PHE CA 1 1
20 39100 1 1 130 PHE CB C -0.561 18.255 7.923 1.00 . A A . 130 PHE CB 1 1
20 39101 1 1 130 PHE CD1 C -2.680 18.249 6.561 1.00 . A A . 130 PHE CD1 1 1
20 39102 1 1 130 PHE CD2 C -1.622 16.166 7.024 1.00 . A A . 130 PHE CD2 1 1
20 39103 1 1 130 PHE CE1 C -3.667 17.598 5.853 1.00 . A A . 130 PHE CE1 1 1
20 39104 1 1 130 PHE CE2 C -2.605 15.509 6.318 1.00 . A A . 130 PHE CE2 1 1
20 39105 1 1 130 PHE CG C -1.644 17.540 7.156 1.00 . A A . 130 PHE CG 1 1
20 39106 1 1 130 PHE CZ C -3.631 16.226 5.731 1.00 . A A . 130 PHE CZ 1 1
20 39107 1 1 130 PHE H H -2.278 19.970 8.922 1.00 . A A . 130 PHE H 1 1
20 39108 1 1 130 PHE HA H -0.956 17.561 9.931 1.00 . A A . 130 PHE HA 1 1
20 39109 1 1 130 PHE HB2 H -0.397 19.205 7.437 1.00 . A A . 130 PHE HB2 1 1
20 39110 1 1 130 PHE HB3 H 0.340 17.665 7.852 1.00 . A A . 130 PHE HB3 1 1
20 39111 1 1 130 PHE HD1 H -2.709 19.325 6.656 1.00 . A A . 130 PHE HD1 1 1
20 39112 1 1 130 PHE HD2 H -0.822 15.604 7.481 1.00 . A A . 130 PHE HD2 1 1
20 39113 1 1 130 PHE HE1 H -4.468 18.161 5.398 1.00 . A A . 130 PHE HE1 1 1
20 39114 1 1 130 PHE HE2 H -2.572 14.434 6.225 1.00 . A A . 130 PHE HE2 1 1
20 39115 1 1 130 PHE HZ H -4.402 15.712 5.177 1.00 . A A . 130 PHE HZ 1 1
20 39116 1 1 130 PHE N N -2.113 19.228 9.542 1.00 . A A . 130 PHE N 1 1
20 39117 1 1 130 PHE O O 0.531 20.428 9.481 1.00 . A A . 130 PHE O 1 1
20 39118 1 1 131 LYS C C 3.111 19.074 11.502 1.00 . A A . 131 LYS C 1 1
20 39119 1 1 131 LYS CA C 1.748 19.689 11.816 1.00 . A A . 131 LYS CA 1 1
20 39120 1 1 131 LYS CB C 1.468 19.649 13.327 1.00 . A A . 131 LYS CB 1 1
20 39121 1 1 131 LYS CD C 1.780 22.084 13.854 1.00 . A A . 131 LYS CD 1 1
20 39122 1 1 131 LYS CE C 2.496 23.094 14.725 1.00 . A A . 131 LYS CE 1 1
20 39123 1 1 131 LYS CG C 2.243 20.663 14.152 1.00 . A A . 131 LYS CG 1 1
20 39124 1 1 131 LYS H H 0.475 18.076 11.510 1.00 . A A . 131 LYS H 1 1
20 39125 1 1 131 LYS HA H 1.717 20.710 11.468 1.00 . A A . 131 LYS HA 1 1
20 39126 1 1 131 LYS HB2 H 0.414 19.825 13.487 1.00 . A A . 131 LYS HB2 1 1
20 39127 1 1 131 LYS HB3 H 1.711 18.662 13.691 1.00 . A A . 131 LYS HB3 1 1
20 39128 1 1 131 LYS HD2 H 1.987 22.317 12.820 1.00 . A A . 131 LYS HD2 1 1
20 39129 1 1 131 LYS HD3 H 0.717 22.156 14.031 1.00 . A A . 131 LYS HD3 1 1
20 39130 1 1 131 LYS HE2 H 2.351 22.827 15.761 1.00 . A A . 131 LYS HE2 1 1
20 39131 1 1 131 LYS HE3 H 3.551 23.070 14.492 1.00 . A A . 131 LYS HE3 1 1
20 39132 1 1 131 LYS HG2 H 2.084 20.454 15.200 1.00 . A A . 131 LYS HG2 1 1
20 39133 1 1 131 LYS HG3 H 3.294 20.574 13.919 1.00 . A A . 131 LYS HG3 1 1
20 39134 1 1 131 LYS HZ1 H 2.098 24.769 13.524 1.00 . A A . 131 LYS HZ1 1 1
20 39135 1 1 131 LYS HZ2 H 2.490 25.143 15.119 1.00 . A A . 131 LYS HZ2 1 1
20 39136 1 1 131 LYS HZ3 H 0.978 24.523 14.758 1.00 . A A . 131 LYS HZ3 1 1
20 39137 1 1 131 LYS N N 0.742 18.940 11.121 1.00 . A A . 131 LYS N 1 1
20 39138 1 1 131 LYS NZ N 1.988 24.463 14.513 1.00 . A A . 131 LYS NZ 1 1
20 39139 1 1 131 LYS O O 3.518 18.105 12.179 1.00 . A A . 131 LYS O 1 1
20 39140 1 1 131 LYS OXT O 3.769 19.533 10.548 1.00 . A A . 131 LYS OXT 1 1
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